opendatalab/MolRecBench-Wild · Datasets at Hugging Face

id stringlengths 38 51	hardcase_label listlengths 0 20	symbols listlengths 1 250	charges listlengths 1 250	radicals listlengths 1 250	valences listlengths 1 250	isotopes listlengths 1 250	attach_points listlengths 1 250	coords listlengths 1 250	bonds listlengths 0 291	brackets listlengths 0 5	source stringclasses 9 values
10.1002_anie.202408725_2_figure_0_mol_2.jpg	[ "Polluted Information", "Special Bond", "Polluted Boundary", "Triple Bond", "Additional Arrow, Box, Text" ]	[ "C", "C", "C", "[Me]", "C", "C", "C", "C", "C", "C", "C", "O", "[Me]", "[OMe]", "[Me]", "O", "C", "[Me]", "[OTBS]" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 2.909, -10.5 ], [ 2.909, -11.5 ], [ 3.775, -12 ], [ 4.641, -11.5 ], [ 3.775, -10 ], [ 5.5071, -9 ], [ 4.6411, -8.5 ], [ 3.775, -9 ], [ 3.775, -13 ], [ 4.641, -13.5 ], [ 5.507, -13 ], ...	[ [ 0, 1, 1 ], [ 0, 14, 6 ], [ 1, 2, 2 ], [ 2, 3, 1 ], [ 2, 8, 1 ], [ 4, 0, 1 ], [ 4, 18, 6 ], [ 5, 6, 1 ], [ 5, 16, 3 ], [ 6, 7, 1 ], [ 6, 15, 5 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202408725_2_figure_1_mol_4.jpg	[ "Polluted Information", "Special Bond", "Triple Bond", "Polluted Boundary", "Additional Arrow, Box, Text" ]	[ "C", "C", "C", "C", "N", "S", "[Bn]", "C", "O", "C", "C", "O", "C", "C", "C", "[Me]", "C", "C", "C", "[Me]", "C", "C", "[Me]" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 14.9, -11.3706 ], [ 15.709, -11.9584 ], [ 15.4, -12.9094 ], [ 14.4, -12.9094 ], [ 14.091, -11.9584 ], [ 14.9, -10.3706 ], [ 13.8122, -13.7185 ], [ 13.225, -11.4584 ], [ 13.225, -10.4584 ], [ 12.359, ...	[ [ 0, 4, 1 ], [ 0, 5, 2 ], [ 1, 0, 1 ], [ 2, 1, 1 ], [ 3, 2, 1 ], [ 3, 6, 5 ], [ 4, 3, 1 ], [ 4, 7, 1 ], [ 7, 8, 2 ], [ 7, 9, 1 ], [ 9, 10, 1 ]...	[]	Angewandte Chemie International Edition
10.1002_anie.202408725_4_figure_0_mol_6.jpg	[ "Polluted Information", "Special Bond Format", "Polluted Boundary", "Short Bond" ]	[ "[OR]", "C", "O", "C", "[Me]", "C", "C", "C", "C", "[Me]", "C", "C", "[Me]", "C", "C", "H", "C", "O", "C", "C", "O", "C", "[Me]", "C", "C", "[Me]", "C", "C", "[Me]", "C", "O", "O" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 15.703, -12.1538 ], [ 14.9522, -11.6888 ], [ 14.9522, -10.6311 ], [ 14.2014, -12.1538 ], [ 14.2014, -13.1999 ], [ 13.4506, -11.6888 ], [ 13.4506, -10.6311 ], [ 14.2014, -10.0499 ], [ 14.2014, -9.0038 ], [ ...	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 3, 1 ], [ 3, 4, 6 ], [ 3, 5, 1 ], [ 5, 6, 1 ], [ 5, 31, 5 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 8, 9, 5 ], [ 8, 10, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202408809_1_figure_1_mol_2.jpg	[]	[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[OPP]", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 7.0448, -11.8737 ], [ 7.8845, -11.3719 ], [ 8.7659, -11.8553 ], [ 7.8741, -10.39 ], [ 7.0201, -9.8923 ], [ 7.0451, -8.9109 ], [ 7.9447, -8.4357 ], [ 7.9356, -7.2733 ], [ 8.8185, -8.9765 ], [ 9.7149, ...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 2 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 6, 8, 2 ], [ 8, 9, 1 ], [ 8, 11, 1 ], [ 9, 10, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202408809_1_figure_1_mol_3.jpg	[]	[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[PPO]" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 4.9501, -10.4 ], [ 5.7591, -10.9878 ], [ 5.4501, -11.9389 ], [ 4.4501, -11.9389 ], [ 4.1411, -10.9878 ], [ 4.9501, -9.4 ], [ 3.19, -10.6788 ], [ 3.7123, -12.9229 ], [ 5.3879, -13.2979 ], [ 6.8601, -...	[ [ 0, 4, 1 ], [ 0, 5, 2 ], [ 1, 0, 1 ], [ 1, 9, 6 ], [ 2, 1, 1 ], [ 2, 8, 6 ], [ 2, 10, 5 ], [ 3, 2, 1 ], [ 3, 7, 6 ], [ 4, 3, 1 ], [ 4, 6, 5 ]...	[]	Angewandte Chemie International Edition
10.1002_anie.202408809_1_figure_1_mol_5.jpg	[ "Polluted Information", "Additional Arrow, Box, Text" ]	[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[OPP]" ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ [ 15.4491, -12.7637 ], [ 14.583, -12.2637 ], [ 13.717, -12.7637 ], [ 14.583, -11.2637 ], [ 13.717, -10.7637 ], [ 13.717, -9.7637 ], [ 14.583, -9.2637 ], [ 14.583, -8.2637 ], [ 15.4491, -9.7637 ], [ 16.315...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 2 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 6, 8, 2 ], [ 8, 9, 1 ], [ 9, 10, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202408809_1_figure_1_mol_9.jpg	[ "Special Bond", "Bond Crossing" ]	[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "O" ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 8.9252, -9.5441 ], [ 9.3058, -8.8608 ], [ 10.0417, -8.5361 ], [ 9.6612, -9.3108 ], [ 9.864, -7.6309 ], [ 10.8998, -8.8026 ], [ 10.6471, -9.5469 ], [ 8.998, -7.1309 ], [ 10.73, -7.1309 ], [ 9.1612, -...	[ [ 0, 1, 1 ], [ 0, 3, 1 ], [ 1, 2, 1 ], [ 2, 5, 1 ], [ 3, 4, 1 ], [ 3, 9, 1 ], [ 4, 2, 1 ], [ 4, 7, 1 ], [ 4, 8, 1 ], [ 5, 6, 1 ], [ 6, 3, 1 ],...	[]	Angewandte Chemie International Edition
10.1002_anie.202408809_3_figure_0_mol_11.jpg	[ "Polluted Information", "Special Bond", "Untokenizable Atom/Ion/Functional Group", "R Represented by Pattern", "Equal-width Chiral Bond", "Polluted Boundary" ]	[ "[Rζ]", "[Rε]", "H", "[Rδ]", "H", "[Rγ]", "[Rα]", "H", "[Rβ]", "[Rι]", "[Rκ]", "[Rη]", "[Rθ]" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 12.7657, -11.1396 ], [ 13.2292, -10.2403 ], [ 13.249, -9.4015 ], [ 12.3424, -9.5188 ], [ 11.6978, -10.1856 ], [ 11.5619, -8.971 ], [ 13.2292, -8.7972 ], [ 13.249, -7.8875 ], [ 12.3424, -8.5566 ], [ 14.3...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 11, 15 ], [ 3, 1, 5 ], [ 3, 4, 1 ], [ 3, 5, 1 ], [ 3, 6, 1 ], [ 6, 7, 1 ], [ 6, 8, 6 ], [ 6, 9, 1 ], [ 9, 10, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202408809_6_figure_0_mol_2.jpg	[ "3D Style", "Special Bond", "Untokenizable Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group", "3D Grayscale Image", "Equal-width Chiral Bond", "Bond Crossing", "R Represented by Pattern", "Charge Symbol" ]	[ "[Rμ]", "[Rν]", "H", "[Rξ]", "[Rο]", "[Rη]", "[Rπ]", "[Rι]", "[Rθ]", "[Rκ]", "[Rλ]", "[Rζ]", "[Rε]", "[Rγ]", "[Rδ]", "[Rβ]", "[Rα]", "H" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 1, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 10.9578, -9.4964 ], [ 11.5395, -10.1871 ], [ 11.2931, -11.0083 ], [ 12.3521, -10.7596 ], [ 12.0779, -11.588 ], [ 13.2485, -10.4359 ], [ 13.9268, -11.0914 ], [ 13.0791, -9.5714 ], [ 14.2083, -10.1189 ], [ ...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 5 ], [ 1, 9, 1 ], [ 3, 4, 1 ], [ 3, 17, 1 ], [ 5, 3, 15 ], [ 5, 6, 1 ], [ 5, 7, 1 ], [ 5, 11, 1 ], [ 7, 8, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409070_1_figure_0_mol_7.jpg	[ "Special Bond Format", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Charge Symbol", "Decorated Bond", "Decorated Text" ]	[ "B", "F", "F", "F", "C", "C", "C", "C", "C" ]	[ -1, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ [ 14.2817, -9.05 ], [ 14.7817, -8.184 ], [ 14.7817, -9.916 ], [ 15.2817, -9.05 ], [ 13.2817, -9.05 ], [ 12.6939, -8.241 ], [ 11.7429, -8.55 ], [ 11.7429, -9.55 ], [ 12.6939, -9.859 ] ]	[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 1 ], [ 0, 4, 1 ], [ 4, 5, 1 ], [ 4, 8, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409070_6_figure_0_mol_2.jpg	[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Text", "Decorated Bond", "Charge Symbol" ]	[ "F", "B", "F", "F", "C", "C", "C", "C", "C", "C", "C", "C" ]	[ null, -1, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 14.5523, -8.5932 ], [ 13.5523, -8.5932 ], [ 14.2273, -9.3932 ], [ 14.2023, -7.7182 ], [ 12.5523, -8.5932 ], [ 12.0523, -9.4592 ], [ 11.0522, -9.4592 ], [ 10.5522, -8.5932 ], [ 9.5522, -8.5932 ], [ 9.052...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 2 ], [ 6, 11, 1 ], [ 7, 8, 1 ], [ 8, 9, 2 ], [ 9, 10, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409070_6_figure_0_mol_6.jpg	[ "Special Bond Format", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Charge Symbol", "Decorated Text", "Decorated Bond" ]	[ "F", "B", "F", "F", "C", "C", "C", "C", "S" ]	[ null, -1, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ [ 10.2317, -9.966 ], [ 9.7317, -9.1 ], [ 10.2317, -8.234 ], [ 10.7317, -9.1 ], [ 8.7317, -9.1 ], [ 8.1439, -9.909 ], [ 7.1929, -9.6 ], [ 7.1929, -8.6 ], [ 8.1439, -8.291 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 4, 5, 2 ], [ 4, 8, 1 ], [ 5, 6, 1 ], [ 6, 7, 2 ], [ 7, 8, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409582_1_figure_0_mol_1.jpg	[ "Special Bond", "Dashed Bond" ]	[ "[P-Ph2]", "Cu", "H", "[iPr2Si]", "C", "C", "C", "C", "C", "C", "Cl", "Cu", "H", "[SiiPr2]", "C", "C", "[P-Ph2]", "C", "C", "C", "C", "Cl" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 14.3374, -10.349 ], [ 14.9124, -9.708 ], [ 14.3374, -8.617 ], [ 13.3374, -8.617 ], [ 12.8374, -9.483 ], [ 13.3374, -10.3491 ], [ 12.8374, -11.2151 ], [ 11.8374, -11.2151 ], [ 11.3374, -10.349 ], [ 11.83...	[ [ 0, 1, 1 ], [ 0, 5, 1 ], [ 1, 2, 7 ], [ 1, 21, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 2 ], [ 4, 9, 1 ], [ 5, 6, 1 ], [ 6, 7, 2 ], [ 7, 8, 1 ]...	[]	Angewandte Chemie International Edition
10.1002_anie.202409582_5_figure_0_mol_13.jpg	[ "Special Atom/Ion/Functional Group Format", "Decorated Text" ]	[ "[Me2PhSi]", "H" ]	[ null, null ]	[ null, null ]	[ null, null ]	[ null, null ]	[ null, null ]	[ [ 6.1604, -7.0152 ], [ 7.1604, -7.0152 ] ]	[ [ 0, 1, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409582_6_figure_0_mol_17.jpg	[ "Special Atom/Ion/Functional Group Format", "Decorated Text" ]	[ "[Et3Si]", "H" ]	[ null, null ]	[ null, null ]	[ null, null ]	[ null, null ]	[ null, null ]	[ [ 3.4253, -2.9411 ], [ 4.4253, -2.9411 ] ]	[ [ 0, 1, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409582_6_figure_0_mol_9.jpg	[ "Special Atom/Ion/Functional Group Format", "Decorated Text" ]	[ "[Me2PhSi]", "H" ]	[ null, null ]	[ null, null ]	[ null, null ]	[ null, null ]	[ null, null ]	[ [ 7.7054, -7.6202 ], [ 8.7054, -7.6202 ] ]	[ [ 0, 1, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409582_7_figure_0_mol_5.jpg	[ "Polluted Information", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Text" ]	[ "O", "C", "[Ph]", "[Me]", "H", "[SiMe2Ph]" ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ [ 7.0754, -7.3402 ], [ 7.0754, -8.3402 ], [ 6.2093, -8.8402 ], [ 8.0413, -8.599 ], [ 7.5754, -9.2062 ], [ 7.9414, -6.8402 ] ]	[ [ 0, 1, 1 ], [ 0, 5, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409582_8_figure_0_mol_4.jpg	[ "Polluted Information", "Special Bond", "Special Atom/Ion/Functional Group", "Polluted Boundary", "Dashed Bond", "Charge Symbol" ]	[ "O", "C", "[Ag]", "[Ph]", "[Me]" ]	[ null, null, 1, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ [ 7.1, -5.375 ], [ 6.6, -4.209 ], [ 7.125, -6.75 ], [ 6.525, -3.084 ], [ 5.659, -3.584 ] ]	[ [ 0, 1, 2 ], [ 0, 2, 7 ], [ 1, 3, 5 ], [ 1, 4, 6 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409582_8_figure_1_mol_2.jpg	[ "Special Bond", "Special Atom/Ion/Functional Group Format", "Dashed Bond", "Decorated Text" ]	[ "C", "C", "C", "C", "C", "C", "[SiiPr2]", "C", "C", "C", "C", "C", "C", "[P-Ph2]", "[P-Ph2]", "[M]", "[iPr2Si]", "O", "C", "H", "[Ph]", "H", "[Me]", "H" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 16.7033, -10.6063 ], [ 17.213301, -11.4896 ], [ 18.2332, -11.4896 ], [ 18.7432, -10.6063 ], [ 18.2332, -9.7231 ], [ 17.213301, -9.7231 ], [ 16.9674, -9.0091 ], [ 12.0669, -11.4286 ], [ 12.0663, -9.6637 ], [...	[ [ 0, 1, 1 ], [ 0, 5, 2 ], [ 0, 14, 1 ], [ 1, 2, 2 ], [ 2, 3, 1 ], [ 3, 4, 2 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 7, 11, 2 ], [ 8, 9, 2 ], [ 9, 7, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409582_8_figure_1_mol_3.jpg	[ "Polluted Information", "Special Bond", "Special Atom/Ion/Functional Group", "Polluted Boundary", "Dashed Bond", "Charge Symbol", "Additional Arrow, Box, Text" ]	[ "[P-Ph2]", "[M]", "H", "[iPr2Si]", "C", "C", "[P-Ph2]", "C", "C", "C", "C", "H", "C", "C", "C", "C", "C", "C", "[SiiPr2]" ]	[ null, 1, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 9.2995, -10.5323 ], [ 8.5334, -9.8895 ], [ 7.7084, -8.8985 ], [ 6.7084, -8.8985 ], [ 6.3584, -9.6395 ], [ 6.8584, -10.5055 ], [ 7.8584, -10.5055 ], [ 6.3584, -11.3715 ], [ 5.3584, -11.3715 ], [ 4.8584, ...	[ [ 0, 1, 1 ], [ 0, 12, 1 ], [ 1, 2, 7 ], [ 1, 6, 1 ], [ 1, 11, 7 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 2 ], [ 4, 10, 1 ], [ 5, 6, 1 ], [ 5, 7, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409582_8_figure_1_mol_6.jpg	[]	[ "[Ph]", "C", "[Me]", "O" ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ [ 9.6071, -9.575 ], [ 10.4731, -9.075 ], [ 11.3391, -9.575 ], [ 10.4731, -8.075 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 2 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_131_figure_0_mol_4.jpg	[ "Polluted Information", "Additional Arrow, Box, Text" ]	[ "O", "C", "[alkyl]", "[Ar]" ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ [ 12.497, -8.2874 ], [ 13.363, -8.7874 ], [ 14.229, -8.2874 ], [ 13.363, -9.7874 ] ]	[ [ 0, 1, 2 ], [ 1, 2, 1 ], [ 1, 3, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_133_figure_0_mol_12.jpg	[]	[ "C", "C", "[R]", "O" ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ [ 12.3755, -9.3887 ], [ 13.2415, -8.8887 ], [ 14.1075, -9.3887 ], [ 13.2415, -7.8887 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 2 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_133_figure_0_mol_7.jpg	[]	[ "C", "C", "[C7H15]", "O" ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ [ 12.6072, -9.3887 ], [ 13.4732, -8.8887 ], [ 14.3392, -9.3887 ], [ 13.4732, -7.8887 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 6 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_134_figure_0_mol_25.jpg	[]	[ "C", "[R']", "[R]", "O" ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ [ 12.8705, -9.2986 ], [ 11.987, -9.7847 ], [ 13.7539, -9.7847 ], [ 12.8705, -8.3153 ] ]	[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 2 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_134_figure_0_mol_9.jpg	[ "Special Bond", "Triple Bond" ]	[ "C", "C", "C", "O", "C", "C", "C", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ [ 8.5189, -9.55 ], [ 9.3849, -10.05 ], [ 10.2509, -9.55 ], [ 10.2509, -8.55 ], [ 11.117, -10.05 ], [ 11.983, -9.55 ], [ 12.849, -10.05 ], [ 13.715, -9.55 ], [ 14.5811, -10.05 ], [ 15.4471, -10.55 ] ...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 6 ], [ 2, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 8, 9, 3 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_136_figure_1_mol_0.jpg	[ "Polluted Information", "Polluted Boundary" ]	[ "C", "C", "C", "C", "C", "C", "O", "C", "C" ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ [ 20.9265, -10.3 ], [ 20.060499, -9.8 ], [ 19.1945, -10.3 ], [ 18.328501, -9.8 ], [ 17.4624, -10.3 ], [ 16.596399, -9.8 ], [ 16.596399, -8.8 ], [ 15.7304, -10.3 ], [ 14.8644, -9.8 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 6 ], [ 5, 7, 1 ], [ 7, 8, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_139_figure_0_mol_11.jpg	[ "Polluted Information", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Additional Arrow, Box, Text", "Lone Pair Electron Symbol", "Decorated Text" ]	[ "C", "F", "F", "[X]" ]	[ null, null, null, null ]	[ 2, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ [ 7.3007, -8.4505 ], [ 6.8006, -9.3165 ], [ 7.8007, -9.3165 ], [ 6.4346, -7.9505 ] ]	[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_139_figure_0_mol_4.jpg	[ "Special Atom/Ion/Functional Group Format", "Decorated Text" ]	[ "[X]", "C", "F", "F", "C", "[OR']", "O" ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ [ 6.8251, -8.9358 ], [ 7.7831, -9.3802 ], [ 7.2325, -10.1659 ], [ 8.3413, -10.1659 ], [ 8.7487, -8.9358 ], [ 9.7066, -9.3802 ], [ 8.7487, -8.0341 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 4, 5, 1 ], [ 4, 6, 2 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_139_figure_0_mol_8.jpg	[ "Polluted Information", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Aromatic Bond", "Decorated Bond", "Decorated Text", "Polluted Boundary" ]	[ "[X]", "C", "F", "F", "C", "C", "[X']", "[R]" ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ [ 13.0884, -10.2637 ], [ 13.9545, -9.7637 ], [ 14.4795, -9.0137 ], [ 13.5384, -9.0637 ], [ 14.8205, -10.2637 ], [ 15.6865, -9.7637 ], [ 16.5525, -10.2637 ], [ 15.6865, -8.7637 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 4, 5, 4 ], [ 5, 6, 1 ], [ 5, 7, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_141_figure_0_mol_24.jpg	[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]	[ "C", "C", "C", "C", "C", "N", "C", "C", "O", "C", "C", "[Me]", "C", "C", "C", "Cl", "C", "Cl", "F", "F" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 10.0205, -8.9969 ], [ 9.1545, -9.4969 ], [ 8.2885, -8.9969 ], [ 7.4225, -9.4969 ], [ 7.4225, -10.4969 ], [ 6.5564, -10.9969 ], [ 5.6904, -10.4969 ], [ 4.8244, -10.9969 ], [ 5.6904, -9.4969 ], [ 8.2885, ...	[ [ 0, 1, 1 ], [ 0, 12, 2 ], [ 0, 15, 1 ], [ 1, 2, 2 ], [ 1, 10, 1 ], [ 2, 3, 1 ], [ 3, 4, 2 ], [ 4, 5, 1 ], [ 4, 9, 1 ], [ 5, 6, 1 ], [ 5, 11, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_141_figure_0_mol_28.jpg	[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Text", "Decorated Bond" ]	[ "Cl", "C", "C", "C", "C", "C", "C", "C", "Cl", "C", "C", "F", "F", "Cl", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 4.1779, -10.6 ], [ 5.0439, -10.1 ], [ 5.0439, -9.1 ], [ 5.9099, -8.6 ], [ 6.776, -9.1 ], [ 7.642, -8.6 ], [ 8.508, -9.1 ], [ 9.374, -8.6 ], [ 9.374, -7.6 ], [ 10.2401, -9.1 ], [ 11.1061, ...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 15, 2 ], [ 2, 3, 2 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 14, 2 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 7, 9, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_141_figure_0_mol_36.jpg	[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Text", "Decorated Bond" ]	[ "[Ts]", "N", "C", "C", "C", "C", "C", "C", "Cl", "Cl", "F", "F" ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 6.591, -7.5083 ], [ 7.4571, -7.0083 ], [ 8.3231, -7.5083 ], [ 9.1891, -7.0083 ], [ 10.0551, -7.5083 ], [ 10.9212, -7.0083 ], [ 11.7872, -7.5083 ], [ 12.6532, -7.0083 ], [ 13.5192, -7.5083 ], [ 10.9212, ...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 5, 9, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 7, 10, 1 ], [ 7, 11, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_141_figure_0_mol_40.jpg	[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]	[ "N", "[Ts]", "C", "C", "Cl", "C", "C", "Cl", "F", "F" ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ [ 13.4316, -9.3 ], [ 12.5656, -9.8 ], [ 14.2976, -9.8 ], [ 15.1637, -9.3 ], [ 15.1637, -8.3 ], [ 16.029699, -9.8 ], [ 16.8957, -9.3 ], [ 17.7617, -9.8 ], [ 16.470699, -8.575 ], [ 17.3617, -8.625 ] ]	[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 3, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 6, 8, 1 ], [ 6, 9, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_142_figure_1_mol_0.jpg	[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Additional Arrow, Box, Text", "Decorated Text", "Decorated Bond" ]	[ "C", "C", "C", "C", "C", "N", "C", "C", "C", "O", "O", "C", "C", "C", "C", "C", "Br", "F", "F", "Br" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 9.7259, -6.6904 ], [ 8.725, -6.6904 ], [ 8.7205, -4.9601 ], [ 8.2255, -5.8291 ], [ 10.3264, -4.182 ], [ 11.2599, -4.5404 ], [ 11.2076, -5.5391 ], [ 9.6971, -4.9592 ], [ 10.2417, -5.7979 ], [ 10.0676, ...	[ [ 0, 8, 1 ], [ 1, 0, 2 ], [ 2, 3, 2 ], [ 3, 1, 1 ], [ 4, 7, 1 ], [ 4, 9, 2 ], [ 5, 4, 1 ], [ 5, 11, 1 ], [ 6, 5, 1 ], [ 6, 10, 2 ], [ 7, 2, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_142_figure_2_mol_10.jpg	[ "Polluted Information", "Special Molecular Structure", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Additional Arrow, Box, Text", "Multi-group", "Decorated Text", "Decorated Bond" ]	[ "C", "C", "C", "C", "C", "C", "O", "Cl", "F", "F", "O", "[Ph]", "[Ph]" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 6.8546, -0.7615 ], [ 8.9546, -0.7872 ], [ 3.7089, -1.3701 ], [ 5.8259, -1.3958 ], [ 7.9088, -1.3701 ], [ 10.0003, -1.3701 ], [ 4.7288, -0.7615 ], [ 11.1488, -0.7615 ], [ 9.4002, -2.4244 ], [ 10.6088, ...	[ [ 0, 3, 1 ], [ 0, 4, 1 ], [ 1, 4, 1 ], [ 1, 5, 1 ], [ 2, 6, 1 ], [ 2, 10, 2 ], [ 2, 11, 1 ], [ 3, 6, 1 ], [ 4, 12, 1 ], [ 5, 7, 1 ], [ 5, 8, 1 ...	[ { "alias": "2", "atoms": [ 3 ], "display_rects": [ [ 5.0271, -1.5115, 5.5276, -0.6458 ], [ 6.0778, -0.653, 6.6027, -1.5042 ] ] } ]	Angewandte Chemie International Edition
10.1002_anie.202409834_142_figure_2_mol_13.jpg	[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Text", "Decorated Bond" ]	[ "O", "C", "C", "C", "O" ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ [ 4.9072, -10.6725 ], [ 4.9035, -9.6775 ], [ 3.8953, -10.6596 ], [ 3.8928, -9.6775 ], [ 3.1857, -8.9703 ] ]	[ [ 0, 1, 1 ], [ 1, 3, 1 ], [ 2, 0, 1 ], [ 3, 2, 1 ], [ 3, 4, 2 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_142_figure_2_mol_14.jpg	[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Text", "Decorated Bond" ]	[ "O", "C", "C", "O", "C" ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ [ 12.609, -8.1964 ], [ 13.3161, -8.9036 ], [ 14.3161, -8.9036 ], [ 14.3161, -9.9036 ], [ 13.3161, -9.9036 ] ]	[ [ 0, 1, 2 ], [ 1, 2, 1 ], [ 1, 4, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_143_figure_0_mol_1.jpg	[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Ionic Bond", "Charge Symbol", "Valence Symbol", "Additional Arrow, Box, Text", "Decorated Bond", "Short Bond", "Decorated Text", "3D Style", "3D Color Image", "3...	[ "C", "N", "C", "C", "N", "C", "C", "C", "Br", "C", "Cu", "[O2CF2Br]", "N", "C", "C", "C", "Br", "C", "C", "C", "N", "C", "C", "C", "Br", "C", "C", "C", "Br", "C", "Cl" ]	[ null, null, null, null, null, null, null, null, null, null, 1, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, -1 ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, 2, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 11.398, -8.6679 ], [ 11.398, -8.0587 ], [ 10.5651, -7.7491 ], [ 10.5651, -7.1797 ], [ 11.398, -6.8701 ], [ 11.398, -6.2607 ], [ 10.5651, -5.9511 ], [ 9.7321, -6.2607 ], [ 8.6422, -5.8512 ], [ 9.7321, ...	[ [ 0, 1, 2 ], [ 0, 29, 1 ], [ 1, 2, 1 ], [ 1, 10, 1 ], [ 2, 3, 1 ], [ 2, 26, 2 ], [ 3, 4, 2 ], [ 3, 9, 1 ], [ 4, 5, 1 ], [ 4, 10, 1 ], [ 5, 6, 2 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_175_figure_0_mol_1.jpg	[ "Blurry Image", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Text", "Decorated Bond", "Polluted Information", "Colored Areas or Image Background" ]	[ "C", "C", "N", "C", "N", "C", "N", "C", "C", "C", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 7.609, -10.65 ], [ 7.609, -11.65 ], [ 8.475, -12.15 ], [ 9.341, -11.65 ], [ 9.341, -10.65 ], [ 8.475, -10.15 ], [ 10.2071, -12.15 ], [ 11.0731, -11.6501 ], [ 11.0731, -10.65 ], [ 10.2071, -10.15 ]...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 10, 1 ], [ 3, 4, 1 ], [ 3, 6, 1 ], [ 4, 5, 1 ], [ 5, 0, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 8, 9, 1 ]...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_179_figure_0_mol_14.jpg	[ "Special Bond Format", "Decorated Bond", "Polluted Information", "Special Molecular Structure", "Special Atom/Ion/Functional Group", "Polluted Boundary", "Multi-group", "Multiple Atoms/Functional Groups Listed", "Polymer" ]	[ "C", "C", "C", "C", "H", "[Vinyl/Ar]", "C", "[R/H]", "O", "O" ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ [ 7.2776, -13.9827 ], [ 7.2739, -12.9876 ], [ 6.2657, -13.9698 ], [ 6.2632, -12.9876 ], [ 7.9815, -14.693 ], [ 5.5552, -12.2814 ], [ 7.9797, -12.2792 ], [ 6.7739, -12.1216 ], [ 8.9461, -12.5362 ], [ 7.719...	[ [ 0, 1, 1 ], [ 0, 4, 5 ], [ 1, 3, 1 ], [ 1, 6, 5 ], [ 1, 7, 6 ], [ 2, 0, 1 ], [ 3, 2, 1 ], [ 3, 5, 5 ], [ 6, 8, 1 ], [ 6, 9, 2 ] ]	[ { "alias": "n", "atoms": [ 2 ], "display_rects": [ [ 5.7644, -13.48, 6.7644, -13.4775 ], [ 6.778, -13.4763, 6.7652, -14.4762 ] ] } ]	Angewandte Chemie International Edition
10.1002_anie.202409834_179_figure_0_mol_5.jpg	[ "Polluted Information", "Special Molecular Structure", "Special Bond Format", "Abbreviated structure", "Decorated Bond", "Polluted Boundary" ]	[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[R2]", "H", "Pd", "[CO2H]", "[R1]", "S", "N", "[Rα]", "[Ar]", "C", "O", "[Ar]" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 6.1342, -7.1751 ], [ 6.1342, -8.1751 ], [ 7.0002, -8.6751 ], [ 7.8662, -8.1751 ], [ 7.8662, -7.1751 ], [ 7.0002, -6.6751 ], [ 7.0002, -9.6751 ], [ 6.1342, -10.1751 ], [ 6.1342, -11.1751 ], [ 7.0002, ...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 6, 1 ], [ 3, 4, 1 ], [ 3, 14, 1 ], [ 4, 5, 1 ], [ 4, 15, 5 ], [ 4, 16, 6 ], [ 5, 0, 1 ], [ 6, 7, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_180_figure_0_mol_5.jpg	[ "Special Bond Format", "Decorated Bond" ]	[ "[CO2H]", "C", "[nPr]", "C", "C", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ [ 15.2338, -9.7266 ], [ 14.4677, -9.0838 ], [ 15.2338, -8.4411 ], [ 13.9677, -8.2178 ], [ 12.9677, -8.2178 ], [ 12.4677, -9.0838 ], [ 12.9677, -9.9499 ], [ 13.9677, -9.9499 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 7, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 2 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_180_figure_1_mol_0.jpg	[ "Polluted Information", "Special Bond Format", "Polluted Boundary", "Additional Arrow, Box, Text", "Decorated Bond" ]	[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[CO2Me]", "[CO2Me]", "[MeO2C]", "[nPr]", "[HO2C]" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 6.4749, -2.5848 ], [ 6.4754, -4.3152 ], [ 6.975, -3.4516 ], [ 5.4745, -4.3152 ], [ 5.47, -2.5848 ], [ 4.975, -3.4538 ], [ 7.9749, -1.7098 ], [ 7.9754, -3.4402 ], [ 8.475, -2.5766 ], [ 6.97, -1.7098 ...	[ [ 0, 4, 1 ], [ 1, 2, 1 ], [ 2, 0, 2 ], [ 2, 7, 1 ], [ 3, 1, 2 ], [ 4, 5, 2 ], [ 5, 3, 1 ], [ 5, 26, 1 ], [ 6, 8, 5 ], [ 6, 9, 1 ], [ 6, 17, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_181_figure_0_mol_4.jpg	[ "Polluted Information", "Special Molecular Structure", "Special Bond", "Special Bond Format", "Abbreviated structure", "Decorated Bond", "Equal-width Chiral Bond", "Polluted Boundary" ]	[ "H", "C", "C", "C", "C", "C", "[R2]", "C", "C", "C", "C", "C", "C", "[R2]", "C", "C", "C", "C", "C", "C", "C", "C", "[CO2H]", "[R1]", "C", "Pd", "S", "[Ar]", "N", "[COAr]", "C", "C", "C", "[R2]", "C", "[Rα]" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 16.1313, -8.8133 ], [ 16.1313, -9.6447 ], [ 15.4287, -10.2844 ], [ 14.5592, -10.1564 ], [ 14.5592, -11.0774 ], [ 13.7732, -11.538 ], [ 13.7732, -12.459 ], [ 12.9872, -11.0774 ], [ 12.9872, -10.1564 ], [ ...	[ [ 0, 1, 15 ], [ 1, 2, 1 ], [ 1, 34, 2 ], [ 2, 3, 1 ], [ 2, 30, 2 ], [ 3, 4, 1 ], [ 3, 16, 2 ], [ 4, 5, 2 ], [ 5, 6, 1 ], [ 5, 7, 1 ], [ 7, 8, 2 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_182_figure_0_mol_3.jpg	[ "Special Bond Format", "Decorated Bond" ]	[ "[Me]", "C", "O", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[Me]", "O", "C", "C", "C", "C", "C", "C", "[nPr]", "[HO2C]", "C", "C", "C", "C", "C", "C", "[Me]", "O", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 11.0657, -11.2559 ], [ 11.5657, -10.3898 ], [ 11.0657, -9.5238 ], [ 12.5657, -10.3898 ], [ 13.0657, -9.5238 ], [ 14.0657, -9.5238 ], [ 14.5657, -10.3898 ], [ 14.0657, -11.2559 ], [ 13.0657, -11.2559 ], [ ...	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 3, 1 ], [ 3, 4, 2 ], [ 3, 8, 1 ], [ 4, 5, 1 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 6, 9, 1 ], [ 7, 8, 2 ], [ 9, 10, 2 ]...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_182_figure_0_mol_7.jpg	[ "Special Bond Format", "Decorated Bond" ]	[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[NO2]", "[NO2]", "[O2N]", "[HO2C]", "[nPr]" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 7.6502, -13.6001 ], [ 7.1502, -12.7341 ], [ 6.1502, -12.7341 ], [ 5.6502, -13.6001 ], [ 6.1502, -14.4661 ], [ 7.1502, -14.4661 ], [ 8.6502, -13.6001 ], [ 9.1502, -14.4661 ], [ 10.1502, -14.4661 ], [ 10....	[ [ 0, 1, 2 ], [ 0, 6, 1 ], [ 1, 2, 1 ], [ 2, 3, 2 ], [ 3, 4, 1 ], [ 3, 26, 1 ], [ 4, 5, 2 ], [ 5, 0, 1 ], [ 6, 7, 1 ], [ 7, 8, 2 ], [ 8, 9, 1 ]...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_182_figure_1_mol_8.jpg	[ "Special Bond Format", "Decorated Bond" ]	[ "[CO2Me]", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[CO2Me]", "C", "C", "C", "C", "C", "C", "C", "[HO2C]", "C", "C", "C", "[OPh]", "C", "C", "C", "C", "C", "C", "[MeO2C]", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 15.5569, -13.461 ], [ 15.0569, -12.595 ], [ 14.0569, -12.595 ], [ 13.5569, -11.729 ], [ 14.0569, -10.8629 ], [ 15.0569, -10.8629 ], [ 15.5569, -11.729 ], [ 15.5569, -9.9969 ], [ 16.5569, -9.9969 ], [ 17...	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 6, 1 ], [ 2, 3, 1 ], [ 3, 4, 2 ], [ 3, 26, 1 ], [ 4, 5, 1 ], [ 5, 6, 2 ], [ 5, 7, 1 ], [ 7, 8, 2 ], [ 7, 13, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_21_figure_0_mol_10.jpg	[ "Polluted Information", "Blurry Image", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Additional Arrow, Box, Text", "Decorated Text" ]	[ "C", "N", "C", "C", "C", "N", "N", "S", "C", "O", "O", "C", "C", "C", "C", "C", "N" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 7.8757, -5.7845 ], [ 9.3744, -6.6492 ], [ 8.8764, -5.7848 ], [ 8.874, -7.516 ], [ 7.3732, -6.6548 ], [ 7.8783, -7.518 ], [ 9.3748, -8.3816 ], [ 10.3748, -8.3806 ], [ 11.3748, -8.3806 ], [ 10.3743, -...	[ [ 0, 4, 1 ], [ 1, 2, 1 ], [ 2, 0, 2 ], [ 3, 1, 2 ], [ 3, 6, 1 ], [ 4, 5, 2 ], [ 5, 3, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 7, 9, 2 ], [ 7, 10, 2 ]...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_21_figure_0_mol_17.jpg	[ "Polluted Information", "Blurry Image", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Colored Areas or Image Background", "Decorated Text" ]	[ "O", "C", "O" ]	[ null, null, null ]	[ null, null, null ]	[ null, null, null ]	[ null, null, null ]	[ null, null, null ]	[ [ 8.6465, -9.521 ], [ 9.7314, -9.521 ], [ 10.0899, -8.679 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 2 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_21_figure_0_mol_7.jpg	[ "Polluted Information", "Blurry Image", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Text", "Decorated Bond", "Polluted Boundary" ]	[ "C", "N", "C", "C", "C", "N", "O" ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ [ 10.3848, -5.1751 ], [ 12.1152, -5.1746 ], [ 11.2516, -4.675 ], [ 12.1152, -6.1755 ], [ 10.3848, -6.18 ], [ 11.2538, -6.675 ], [ 12.9817, -6.6747 ] ]	[ [ 0, 4, 1 ], [ 1, 2, 1 ], [ 2, 0, 2 ], [ 3, 1, 2 ], [ 3, 6, 1 ], [ 4, 5, 2 ], [ 5, 3, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_253_figure_0_mol_0.jpg	[ "Polluted Information", "Polluted Boundary", "Additional Arrow, Box, Text" ]	[ "C", "C", "C", "C", "C", "O", "C", "N", "C", "O", "O", "C", "C", "C", "B", "O", "C", "C", "C", "C", "C", "C", "O", "C", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 13.2353, -4.6222 ], [ 12.4455, -5.1178 ], [ 11.6557, -4.6222 ], [ 12.4455, -4.1397 ], [ 12.4455, -6.1743 ], [ 11.6557, -6.6699 ], [ 11.6557, -7.6611 ], [ 10.7364, -8.1698 ], [ 9.882, -7.6872 ], [ 9.882,...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 6, 23, 1 ], [ 7, 8, 1 ], [ 8, 9, 2 ], [ 8, 10, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_253_figure_0_mol_1.jpg	[ "Polluted Information", "Polluted Boundary", "Additional Arrow, Box, Text" ]	[ "C", "C", "C", "C", "C", "O", "C", "N", "C", "O", "O", "C", "C", "C", "C", "C", "B", "O", "C", "C", "C", "C", "C", "C", "O", "C", "C", "C", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 12.7058, -5.07 ], [ 13.5718, -5.57 ], [ 14.4379, -5.07 ], [ 13.5718, -4.57 ], [ 13.5718, -6.57 ], [ 12.7058, -7.07 ], [ 12.7058, -8.07 ], [ 11.8398, -8.57 ], [ 10.9738, -8.07 ], [ 10.9738, -7.07 ]...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 6, 27, 1 ], [ 7, 8, 1 ], [ 8, 9, 2 ], [ 8, 10, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_253_figure_0_mol_2.jpg	[]	[ "C", "C", "C", "C", "C", "O" ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ [ 12.0373, -8.3141 ], [ 11.1713, -8.8141 ], [ 10.3053, -8.3141 ], [ 11.1713, -7.8141 ], [ 11.1713, -9.8141 ], [ 10.3053, -10.3141 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 4, 5, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_280_figure_0_mol_1.jpg	[ "Polluted Information", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Colored Areas or Image Background", "Decorated Text", "Large Font" ]	[ "C", "C", "H", "H", "O" ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ [ 3.1168, -9.1555 ], [ 4.0653, -9.1555 ], [ 4.0653, -7.9992 ], [ 4.0653, -10.3183 ], [ 5.0137, -9.1555 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_280_figure_0_mol_2.jpg	[ "Polluted Information", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Colored Areas or Image Background", "Decorated Text" ]	[ "C", "O", "O" ]	[ null, null, null ]	[ null, null, null ]	[ null, null, null ]	[ null, null, null ]	[ 1, null, null ]	[ [ 9.0144, -9.6641 ], [ 9.9527, -9.6641 ], [ 9.0144, -8.5356 ] ]	[ [ 0, 1, 1 ], [ 0, 2, 2 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_286_figure_0_mol_12.jpg	[ "Special Atom/Ion/Functional Group Format", "Decorated Text" ]	[ "C", "C", "O", "O" ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ [ 8.3813, -9.4387 ], [ 9.2473, -8.9387 ], [ 10.1134, -9.4387 ], [ 9.2473, -7.9387 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 2 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_318_figure_0_mol_5.jpg	[ "Polluted Information", "Special Bond", "Bond Crossing", "Polluted Boundary" ]	[ "C", "C", "C", "C", "C", "C", "C", "O", "N", "C", "C", "O", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 11.6863, -9.5763 ], [ 12.2178, -8.7019 ], [ 13.0151, -8.4751 ], [ 12.5774, -7.3738 ], [ 12.5774, -9.3335 ], [ 13.4371, -9.5763 ], [ 14.2969, -9.5763 ], [ 14.5001, -10.4024 ], [ 15.016, -9.0906 ], [ 15.8...	[ [ 0, 1, 2 ], [ 0, 4, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 12, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 5, 12, 1 ], [ 6, 7, 2 ], [ 6, 8, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_319_figure_0_mol_11.jpg	[ "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Wavy Bond", "Decorated Bond", "Decorated Text", "Dashed Bond" ]	[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "O", "C", "C", "S", "C", "S", "C", "[Ph]", "S", "O", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 21.8258, -7.9592 ], [ 20.959801, -7.4592 ], [ 20.0938, -7.9592 ], [ 19.2278, -7.4592 ], [ 18.3617, -7.9592 ], [ 17.495701, -7.4592 ], [ 16.6297, -7.9592 ], [ 16.6297, -8.9592 ], [ 15.7637, -9.4592 ], [ ...	[ [ 0, 1, 2 ], [ 2, 1, 13 ], [ 2, 3, 2 ], [ 3, 4, 1 ], [ 4, 5, 2 ], [ 4, 20, 1 ], [ 5, 6, 1 ], [ 6, 7, 2 ], [ 7, 8, 1 ], [ 7, 19, 1 ], [ 8, 9, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_319_figure_0_mol_16.jpg	[ "Special Bond Format", "Decorated Bond" ]	[ "O", "C", "C", "C", "C", "C", "C", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ [ 8.9325, -11.0637 ], [ 8.9325, -10.0637 ], [ 9.7985, -9.5637 ], [ 9.7985, -8.5637 ], [ 8.9325, -8.0637 ], [ 8.9325, -7.0637 ], [ 8.0664, -6.5637 ], [ 8.0664, -8.5637 ], [ 8.0664, -9.5637 ], [ 9.7985, ...	[ [ 0, 1, 1 ], [ 0, 9, 1 ], [ 1, 2, 2 ], [ 1, 8, 1 ], [ 2, 3, 1 ], [ 3, 4, 2 ], [ 4, 5, 1 ], [ 4, 7, 1 ], [ 5, 6, 2 ], [ 7, 8, 2 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_319_figure_0_mol_18.jpg	[ "Special Bond Format", "Decorated Bond" ]	[ "C", "C", "C", "C", "C", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ [ 13.0267, -7.3908 ], [ 13.8927, -7.8908 ], [ 13.8927, -8.8908 ], [ 13.0267, -9.3908 ], [ 13.0267, -10.3908 ], [ 13.8927, -10.8908 ], [ 14.7588, -10.3908 ], [ 14.7588, -9.3908 ] ]	[ [ 0, 1, 2 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 7, 2 ], [ 3, 4, 2 ], [ 4, 5, 1 ], [ 5, 6, 2 ], [ 6, 7, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_319_figure_0_mol_8.jpg	[ "Special Bond", "Bond Crossing" ]	[ "C", "N", "C", "O", "C", "C", "C", "C", "C", "C", "C", "C", "O" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 11.3008, -9.3608 ], [ 10.4117, -9.1573 ], [ 9.6928, -9.6597 ], [ 9.8946, -10.7281 ], [ 8.8226, -9.6597 ], [ 7.9965, -9.4307 ], [ 7.1515, -9.7551 ], [ 7.5677, -8.8075 ], [ 8.3938, -8.4768 ], [ 7.9208, ...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 11, 1 ], [ 2, 3, 2 ], [ 2, 4, 1 ], [ 4, 5, 1 ], [ 4, 10, 1 ], [ 5, 6, 1 ], [ 5, 9, 1 ], [ 6, 7, 2 ], [ 7, 8, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_327_figure_1_mol_0.jpg	[ "Polluted Information", "Incomplete Molecule", "Special Bond", "Special Bond Format", "Additional Arrow, Box, Text", "Triple Bond", "Dashed Bond", "Decorated Bond", "Long Bond" ]	[ "C", "N", "[P2]", "O", "C", "[P1]", "C", "N", "H", "O", "C", "H", "S", "C", "[CαCys]", "C", "N", "C", "N", "C", "C", "[CαHis]" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 5.0424, -4.85 ], [ 5.9084, -4.35 ], [ 4.1764, -4.35 ], [ 5.0424, -5.85 ], [ 6.7744, -4.85 ], [ 7.6405, -4.35 ], [ 6.7744, -5.85 ], [ 6.7744, -6.85 ], [ 6.7744, -8.425 ], [ 6.7744, -9.425 ], [ ...	[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 2 ], [ 1, 4, 1 ], [ 4, 5, 1 ], [ 4, 6, 1 ], [ 6, 7, 3 ], [ 6, 12, 7 ], [ 7, 8, 7 ], [ 8, 9, 1 ], [ 9, 10, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_330_figure_0_mol_4.jpg	[ "Polluted Information", "Blurry Image", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Text", "Decorated Bond", "Triple Bond" ]	[ "C", "C", "N", "C", "C", "N", "C", "C", "N", "C", "C", "N", "C", "C", "C", "O", "N", "C", "C", "C", "O", "C", "O", "C", "C", "C", "C", "C", "Cl", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 4.1073, -9.4438 ], [ 5.1073, -9.4438 ], [ 5.7765, -10.1869 ], [ 6.69, -9.7802 ], [ 7.5561, -10.2802 ], [ 8.4221, -9.7802 ], [ 9.2881, -10.2802 ], [ 10.1542, -9.7802 ], [ 11.0202, -10.2802 ], [ 11.8862, ...	[ [ 0, 1, 1 ], [ 0, 27, 2 ], [ 0, 28, 1 ], [ 1, 2, 1 ], [ 1, 24, 2 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 3, 23, 2 ], [ 4, 5, 1 ], [ 4, 22, 2 ], [ 5, 6, 1...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_335_figure_0_mol_2.jpg	[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Ionic Bond", "Charge Symbol", "Decorated Text", "Decorated Bond", "Polluted Boundary" ]	[ "C", "N", "C", "C", "C", "C", "C", "C", "C", "C", "O", "O", "[Ph]", "C", "C", "C", "C", "C", "C", "[CF3SO3]" ]	[ null, 1, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, -1 ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 6.5875, -11.9131 ], [ 6.5875, -10.8857 ], [ 5.7462, -10.3802 ], [ 4.8892, -10.8857 ], [ 4.0479, -10.3802 ], [ 4.0479, -9.3528 ], [ 4.8892, -8.8472 ], [ 5.7462, -9.3528 ], [ 6.5875, -8.8472 ], [ 6.5875, ...	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 14, 1 ], [ 2, 3, 1 ], [ 2, 7, 1 ], [ 3, 4, 2 ], [ 4, 5, 1 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 7, 8, 2 ], [ 8, 9, 1 ]...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_335_figure_0_mol_4.jpg	[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Bond", "Decorated Text" ]	[ "[Me]", "C", "O", "B", "O", "C", "O", "C", "O", "O", "O", "C", "C", "C", "[Ar]", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 10.0339, -10.7449 ], [ 9.1678, -10.2449 ], [ 9.1678, -9.245 ], [ 8.3018, -8.745 ], [ 9.1108, -8.1571 ], [ 8.8018, -7.2061 ], [ 9.3896, -6.3971 ], [ 7.8018, -7.2061 ], [ 7.214, -6.397 ], [ 7.4928, -8...	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 15, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 3, 9, 1 ], [ 3, 10, 1 ], [ 4, 5, 1 ], [ 5, 6, 2 ], [ 5, 7, 1 ], [ 7, 8, 2 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_335_figure_0_mol_7.jpg	[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Text", "Decorated Bond" ]	[ "C", "C", "C", "O", "B", "O", "F", "F", "[Me]", "C", "C", "[Ar]" ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 6.309, -7.825 ], [ 7.175, -8.325 ], [ 8.041, -7.825 ], [ 8.041, -6.825 ], [ 7.175, -6.325 ], [ 6.309, -6.825 ], [ 6.675, -5.459 ], [ 7.675, -5.459 ], [ 8.9071, -8.325 ], [ 5.443, -8.325 ], [ ...	[ [ 0, 1, 2 ], [ 0, 9, 1 ], [ 1, 2, 1 ], [ 2, 3, 2 ], [ 2, 8, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 6, 1 ], [ 4, 7, 1 ], [ 5, 0, 1 ], [ 9, 10, 2 ]...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_335_figure_0_mol_8.jpg	[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]	[ "N", "C", "C", "C", "O", "N", "N", "C", "O", "C", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 11.6634, -7.1408 ], [ 11.6634, -8.1408 ], [ 12.5295, -8.6408 ], [ 13.3955, -8.1408 ], [ 13.3955, -7.1408 ], [ 14.2615, -8.6408 ], [ 14.2615, -9.6408 ], [ 13.3955, -10.1408 ], [ 13.3955, -11.1408 ], [ 12...	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 12, 1 ], [ 2, 3, 1 ], [ 2, 9, 1 ], [ 3, 4, 2 ], [ 3, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 7, 8, 2 ], [ 7, 9, 1 ]...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_338_figure_0_mol_14.jpg	[ "Polluted Information", "Blurry Image", "Special Bond", "Wavy Bond", "Additional Arrow, Box, Text", "Polluted Boundary", "Special Bond Format", "Other Issues" ]	[ "[Et2N]", "C", "C", "C", "C", "C", "C", "O", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, 1, null, null, null ]	[ [ 9.6645, -9.9955 ], [ 10.5306, -9.4955 ], [ 10.5306, -8.4955 ], [ 11.3966, -7.9955 ], [ 12.2626, -8.4955 ], [ 13.2137, -8.1865 ], [ 13.8014, -8.9955 ], [ 13.2137, -9.8045 ], [ 12.2626, -9.4955 ], [ 11.39...	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 9, 1 ], [ 2, 3, 1 ], [ 3, 4, 2 ], [ 4, 5, 1 ], [ 4, 8, 1 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 8, 9, 2 ] ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_339_figure_0_mol_3.jpg	[ "Polluted Information", "Special Bond", "Dashed Bond", "Polluted Boundary", "3D Style", "Special Bond Format", "3D Grayscale Image", "Thin Bond" ]	[ "B", "F", "F", "O", "C", "C", "C", "C", "O", "C", "C", "C", "[Et2N]", "C", "C", "C", "C", "C", "C", "[tBu]", "O" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 11.2512, -6.596 ], [ 10.6097, -5.8315 ], [ 11.8928, -5.8315 ], [ 10.3869, -7.095 ], [ 10.3869, -8.0931 ], [ 9.5226, -8.5922 ], [ 8.6581, -8.0931 ], [ 7.9186, -8.5922 ], [ 7.3901, -9.7844 ], [ 6.3465, ...	[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 1 ], [ 0, 20, 7 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 17, 2 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 7, 16, 2 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_339_figure_0_mol_4.jpg	[ "Polluted Information", "Blurry Image", "Special Bond", "Special Bond Format", "Dashed Bond", "Polluted Boundary", "Thin Bond" ]	[ "B", "F", "F", "O", "C", "C", "C", "C", "O", "C", "C", "C", "[Et2N]", "C", "C", "C", "C", "C", "[Me]", "C", "[Me]", "O" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 18.404499, -7.6633 ], [ 17.768801, -6.8914 ], [ 19.0543, -6.9031 ], [ 17.534, -8.1553 ], [ 17.524799, -9.1553 ], [ 16.654301, -9.6473 ], [ 15.7929, -9.1394 ], [ 14.9797, -9.5991 ], [ 14.4919, -10.5831 ], [ ...	[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 1 ], [ 0, 21, 7 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 17, 2 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 7, 16, 2 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_33_figure_0_mol_1.jpg	[ "Polluted Information", "Blurry Image", "Special Bond", "Special Atom/Ion/Functional Group", "Colored Areas or Image Background", "Wavy Bond", "Ionic Bond", "Charge Symbol" ]	[ "C", "C", "C", "C", "C", "N", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "Br" ]	[ null, null, null, null, null, 1, null, null, null, null, null, null, null, null, null, null, null, null, -1 ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 12.7243, -12.6363 ], [ 13.2243, -11.7702 ], [ 12.7243, -10.9042 ], [ 13.2243, -10.0382 ], [ 14.2243, -10.0382 ], [ 14.7243, -9.1722 ], [ 15.7051, -9.3672 ], [ 16.364401, -8.6154 ], [ 16.042999, -7.6685 ], [...	[ [ 0, 1, 13 ], [ 1, 2, 1 ], [ 1, 17, 2 ], [ 2, 3, 2 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 16, 2 ], [ 5, 6, 1 ], [ 5, 14, 1 ], [ 5, 15, 1 ], [ 6, 7, 1...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_33_figure_0_mol_7.jpg	[ "Blurry Image", "Special Bond", "Wavy Bond" ]	[ "C", "C", "N", "C", "O", "N", "N", "C", "O" ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ [ 15.0405, -7.4579 ], [ 14.0746, -7.7167 ], [ 13.8157, -8.6826 ], [ 14.4451, -9.4598 ], [ 15.4187, -9.4574 ], [ 13.9004, -10.2984 ], [ 12.9345, -10.0396 ], [ 12.8822, -9.041 ], [ 12.0435, -8.4964 ] ]	[ [ 1, 0, 13 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 7, 1 ], [ 3, 4, 2 ], [ 3, 5, 1 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 7, 8, 2 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_34_figure_1_mol_12.jpg	[ "Blurry Image", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Wavy Bond", "Decorated Bond", "Decorated Text" ]	[ "C", "C", "S", "S", "C", "C" ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ [ 11.9084, -7.897 ], [ 12.7684, -7.897 ], [ 13.2097, -9.0189 ], [ 14.081, -9.0189 ], [ 14.511, -10.1303 ], [ 15.3824, -10.1303 ] ]	[ [ 1, 0, 13 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 13 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_34_figure_1_mol_31.jpg	[ "Blurry Image", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text", "Wavy Bond" ]	[ "[R]", "C", "N", "C", "C" ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ [ 9.642, -8.9333 ], [ 10.508, -8.4333 ], [ 11.374, -8.9333 ], [ 12.2401, -8.4333 ], [ 13.1061, -8.9333 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 2, 3, 1 ], [ 3, 4, 13 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_356_figure_0_mol_0.jpg	[ "Blurry Image", "Special Bond", "Special Bond Format", "Untokenizable Atom/Ion/Functional Group", "R Represented by Pattern", "Decorated Bond", "Dashed Bond", "Hash Bond" ]	[ "[Rη]", "[Rδ]", "[Rα]", "[Rγ]", "[Rε]", "[Rβ]", "[Rζ]" ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ [ 8.2654, -12.7152 ], [ 8.2654, -15.0152 ], [ 8.2654, -10.8152 ], [ 5.9493, -13.7652 ], [ 10.5064, -13.8402 ], [ 6.8243, -11.8902 ], [ 9.5814, -12.0152 ] ]	[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 1 ], [ 0, 4, 1 ], [ 0, 5, 7 ], [ 0, 6, 7 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_370_figure_0_mol_5.jpg	[ "Blurry Image", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]	[ "[R1Se]", "[SeR1]" ]	[ null, null ]	[ null, null ]	[ null, null ]	[ null, null ]	[ null, null ]	[ [ 4.8854, -6.3052 ], [ 6.4014, -5.6552 ] ]	[ [ 0, 1, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_372_figure_0_mol_4.jpg	[ "Polluted Information", "Blurry Image", "Polluted Boundary" ]	[ "[R]", "C", "O", "C", "C", "Se", "C", "Se", "C" ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null ]	[ [ 15.5931, -8.2637 ], [ 14.727, -7.7637 ], [ 14.727, -6.7637 ], [ 13.861, -8.2637 ], [ 12.995, -7.7637 ], [ 12.129, -8.2637 ], [ 11.2629, -7.7637 ], [ 12.995, -6.7637 ], [ 12.129, -6.2637 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 7, 7 ], [ 5, 6, 1 ], [ 7, 8, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_372_figure_1_mol_3.jpg	[ "Polluted Information", "Blurry Image", "Special Molecular Structure", "Multi-group", "Polluted Boundary" ]	[ "C", "C", "C", "N", "C", "O", "C", "C", "C", "Se" ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null ]	[ [ 10.0669, -9.247 ], [ 10.9329, -9.747 ], [ 11.7989, -9.247 ], [ 12.665, -9.747 ], [ 13.531, -9.247 ], [ 13.531, -8.247 ], [ 14.397, -9.747 ], [ 15.263, -9.247 ], [ 16.129101, -9.747 ], [ 16.9951, -9....	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 2 ], [ 4, 6, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 8, 9, 1 ] ]	[ { "alias": "4", "atoms": [ 1 ], "display_rects": [ [ 10.2499, -9.9301, 10.7499, -9.064 ], [ 11.1159, -9.064, 11.6159, -9.9301 ] ] } ]	Angewandte Chemie International Edition
10.1002_anie.202409834_375_figure_0_mol_1.jpg	[ "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Wavy Bond", "Decorated Bond", "Decorated Text", "Other Issues" ]	[ "C", "C", "C", "C", "Cl", "C", "C" ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ 1, null, null, null, null, null, null ]	[ [ 14.8044, -8.3908 ], [ 15.6705, -7.8908 ], [ 16.536501, -8.3908 ], [ 16.536501, -9.3908 ], [ 17.4025, -9.8908 ], [ 15.6705, -9.8908 ], [ 14.8044, -9.3908 ] ]	[ [ 0, 1, 1 ], [ 0, 6, 2 ], [ 1, 2, 2 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 3, 5, 2 ], [ 5, 6, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_376_figure_0_mol_0.jpg	[ "Polluted Information", "Special Bond", "Wavy Bond", "Polluted Boundary" ]	[ "[R]", "C", "O", "C", "C", "Se", "Se" ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, 1, 1 ]	[ [ 9.8641, -9.5537 ], [ 8.998, -9.0537 ], [ 8.998, -8.0537 ], [ 8.132, -9.5537 ], [ 7.266, -9.0537 ], [ 6.4, -9.5537 ], [ 7.266, -8.0537 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 6, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_37_figure_0_mol_9.jpg	[ "Blurry Image" ]	[ "[R3]", "O" ]	[ null, null ]	[ null, null ]	[ null, null ]	[ null, null ]	[ null, null ]	[ [ 3.55, -7.63 ], [ 4.55, -7.63 ] ]	[ [ 0, 1, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_38_figure_0_mol_10.jpg	[ "Polluted Information", "Blurry Image", "Incomplete Molecule", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Wavy Bond", "Decorated Bond", "Decorated Text" ]	[ "C", "C", "[?]", "[?]", "N", "C", "C", "C", "O", "C", "O", "C", "O", "C", "C", "O", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 11.6958, -6.9532 ], [ 12.6958, -6.9532 ], [ 13.4029, -6.2461 ], [ 12.437, -5.9872 ], [ 10.9887, -7.6603 ], [ 11.6958, -8.3674 ], [ 12.6958, -8.3674 ], [ 13.4368, -9.0174 ], [ 12.187, -9.1333 ], [ 12.187...	[ [ 0, 1, 1 ], [ 0, 4, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 4, 5, 1 ], [ 4, 16, 13 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 6, 8, 1 ], [ 7, 12, 1 ], [ 8, 9, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_38_figure_0_mol_7.jpg	[ "Polluted Information", "Blurry Image", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Text", "Decorated Bond", "Polluted Boundary" ]	[ "[R3]", "C", "C", "O", "C", "[R4]", "O", "O" ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null ]	[ [ 6.225, -7.975 ], [ 7.091, -7.475 ], [ 7.9571, -7.975 ], [ 8.8231, -7.475 ], [ 9.6891, -7.975 ], [ 10.5551, -7.475 ], [ 9.6891, -8.975 ], [ 7.091, -6.475 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 7, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 6, 2 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_403_figure_0_mol_14.jpg	[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text", "Blurry Image" ]	[ "[R]", "C", "[NR1R2]", "O" ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ [ 12.7333, -9.3887 ], [ 13.5993, -8.8887 ], [ 14.4653, -9.3887 ], [ 13.5993, -7.8887 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 2 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_403_figure_0_mol_2.jpg	[ "Blurry Image", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Thin Bond", "Decorated Text", "Special Bond", "Hash Bond", "Polluted Information", "Dashed Bond", "Thick Bond", "Polluted Boundary" ]	[ "C", "C", "C", "C", "C", "C", "S", "C", "C", "S", "C", "C", "O", "O", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 5.4844, -12.3802 ], [ 5.4844, -13.3802 ], [ 6.3504, -13.8802 ], [ 7.2164, -13.3802 ], [ 7.2164, -12.3802 ], [ 6.3504, -11.8802 ], [ 8.1675, -12.0712 ], [ 8.7553, -12.8803 ], [ 8.1675, -13.6893 ], [ 4.53...	[ [ 0, 1, 2 ], [ 0, 11, 1 ], [ 1, 2, 1 ], [ 2, 3, 2 ], [ 2, 12, 1 ], [ 3, 4, 1 ], [ 3, 8, 1 ], [ 4, 5, 2 ], [ 5, 0, 1 ], [ 5, 13, 1 ], [ 6, 4, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_403_figure_0_mol_6.jpg	[ "Special Atom/Ion/Functional Group Format", "Decorated Text", "Large Font" ]	[ "N", "C", "N", "C", "N", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "N", "N", "N" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 12.184, -8.1 ], [ 12.184, -9.1 ], [ 13.05, -9.6 ], [ 13.916, -9.1 ], [ 13.916, -8.1 ], [ 13.05, -7.6 ], [ 13.05, -6.6 ], [ 11.318, -9.6 ], [ 14.782, -9.6 ], [ 10.4519, -9.1 ], [ 9.5859, ...	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 7, 1 ], [ 2, 3, 1 ], [ 3, 4, 2 ], [ 3, 8, 1 ], [ 4, 5, 1 ], [ 5, 0, 2 ], [ 5, 6, 1 ], [ 6, 19, 2 ], [ 7, 9, 2 ]...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_407_figure_0_mol_15.jpg	[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Bond", "Decorated Text", "Additional Arrow, Box, Text" ]	[ "O", "C", "N", "C", "C", "C", "C", "C", "F", "C", "C", "C", "C", "C", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 9.4007, -7.6 ], [ 9.4007, -8.6 ], [ 10.2668, -9.1 ], [ 11.1328, -8.6 ], [ 11.9988, -9.1 ], [ 11.9988, -10.1 ], [ 12.8648, -10.6 ], [ 13.7309, -10.1 ], [ 14.5969, -10.6 ], [ 13.7309, -9.1 ], [ ...	[ [ 0, 1, 2 ], [ 1, 2, 1 ], [ 1, 11, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 2 ], [ 4, 10, 1 ], [ 5, 6, 1 ], [ 6, 7, 2 ], [ 7, 8, 1 ], [ 7, 9, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_407_figure_0_mol_16.jpg	[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]	[ "C", "C", "C", "C", "C", "C", "O", "N", "C", "C", "C", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ -3.4641, -2 ], [ -2.5981, -1.5 ], [ -2.5981, -0.5 ], [ -1.7321, 0 ], [ -0.866, -0.5 ], [ 0, 0 ], [ 0, 1 ], [ 0.866, -0.5 ], [ 1.7796, -0.0933 ], [ 2.4487, -0.8364 ], [ 1.9487, -1.7024 ...	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 13, 1 ], [ 2, 3, 1 ], [ 3, 4, 2 ], [ 4, 5, 1 ], [ 4, 12, 1 ], [ 5, 6, 2 ], [ 5, 7, 1 ], [ 7, 8, 1 ], [ 7, 11, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_407_figure_0_mol_18.jpg	[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]	[ "C", "C", "C", "C", "C", "C", "C", "O", "N", "C", "C", "C", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 10.5158, -9.9592 ], [ 11.3818, -10.4592 ], [ 12.2478, -9.9592 ], [ 13.1139, -10.4592 ], [ 13.9799, -9.9592 ], [ 13.9799, -8.9592 ], [ 14.8459, -8.4592 ], [ 14.8459, -7.4592 ], [ 15.7119, -8.9592 ], [ 15...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 14, 2 ], [ 3, 4, 2 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 5, 13, 2 ], [ 6, 7, 2 ], [ 6, 8, 1 ], [ 8, 9, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_407_figure_0_mol_23.jpg	[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]	[ "C", "N", "C", "C", "N", "C", "O", "C", "C", "C", "C", "C", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 16.9238, -10.55 ], [ 16.0578, -10.05 ], [ 15.1918, -10.55 ], [ 14.3257, -10.05 ], [ 14.3257, -9.05 ], [ 13.4597, -8.55 ], [ 13.4597, -7.55 ], [ 12.5937, -9.05 ], [ 12.5937, -10.05 ], [ 11.7277, -10....	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 14, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 13, 1 ], [ 5, 6, 2 ], [ 5, 7, 1 ], [ 7, 8, 2 ], [ 7, 12, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_407_figure_0_mol_35.jpg	[ "Special Bond Format", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "R on Ar with uncertain position", "Decorated Bond", "Decorated Text" ]	[ "C", "C", "C", "C", "C", "C", "C", "O", "[Rα]", "[Rβ]", "[Rγ]", "[Rδ]", "[Rε]" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 15.9397, -8.8 ], [ 15.9397, -9.8 ], [ 15.0737, -10.3 ], [ 14.2077, -9.8 ], [ 14.2077, -8.8 ], [ 15.0737, -8.3 ], [ 15.0737, -7.3 ], [ 15.9397, -6.8 ], [ 13.3416, -8.3 ], [ 13.3416, -10.3 ], [ ...	[ [ 0, 1, 1 ], [ 0, 5, 2 ], [ 0, 12, 1 ], [ 1, 2, 2 ], [ 1, 11, 1 ], [ 2, 3, 1 ], [ 2, 10, 1 ], [ 3, 4, 2 ], [ 3, 9, 1 ], [ 4, 5, 1 ], [ 4, 8, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_40_figure_1_mol_6.jpg	[ "Polluted Information", "Blurry Image", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Wavy Bond", "Decorated Bond", "Polluted Boundary", "Decorated Text" ]	[ "B", "C", "O", "C", "[R2]", "C", "O" ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ [ 10.1032, -8.9408 ], [ 9.1555, -8.9408 ], [ 10.7775, -9.8467 ], [ 11.8537, -9.5211 ], [ 12.654, -10.1222 ], [ 11.8537, -8.3675 ], [ 10.7775, -8.0278 ] ]	[ [ 0, 1, 13 ], [ 0, 2, 1 ], [ 0, 6, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 3, 5, 1 ], [ 5, 6, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_42_figure_1_mol_0.jpg	[ "Blurry Image", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Text", "Decorated Bond" ]	[ "[R2]", "C", "[R1]", "[OR3]", "[OR4]" ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ [ 8.2569, -8.4232 ], [ 8.8385, -9.0619 ], [ 7.7398, -10.0522 ], [ 9.9246, -8.3308 ], [ 9.9496, -9.5678 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_43_figure_0_mol_1.jpg	[ "Blurry Image", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Wavy Bond", "Decorated Bond", "Decorated Text" ]	[ "C", "C", "C", "C", "C", "C", "C", "[CN]", "C", "O", "C", "O", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 10.3849, -10.5158 ], [ 11.2509, -10.0158 ], [ 12.1169, -10.5158 ], [ 12.9829, -10.0158 ], [ 12.9829, -9.0158 ], [ 13.849, -8.5158 ], [ 14.715, -9.0158 ], [ 14.715, -10.0158 ], [ 15.581, -8.5158 ], [ 16....	[ [ 0, 1, 13 ], [ 1, 2, 1 ], [ 1, 13, 2 ], [ 2, 3, 2 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 12, 2 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 6, 8, 1 ], [ 8, 9, 1 ...	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_43_figure_0_mol_9.jpg	[ "Blurry Image", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Wavy Bond", "Decorated Bond", "Decorated Text" ]	[ "[CN]", "C", "C", "O", "C", "O", "C" ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ [ 3.7503, -6.8683 ], [ 4.6163, -7.3683 ], [ 5.4823, -6.8683 ], [ 6.3484, -7.3683 ], [ 7.2144, -6.8683 ], [ 5.4823, -5.8683 ], [ 8.1804, -6.8683 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 5, 2 ], [ 3, 4, 1 ], [ 4, 6, 13 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_482_figure_0_mol_24.jpg	[ "Special Bond Format", "Thick Bond" ]	[ "C", "C", "N", "C", "C", "C" ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ [ 12.6553, -8.55 ], [ 12.6553, -9.55 ], [ 13.5213, -10.05 ], [ 14.3873, -9.55 ], [ 14.3873, -8.55 ], [ 13.5213, -8.05 ] ]	[ [ 0, 1, 15 ], [ 0, 5, 15 ], [ 1, 2, 15 ], [ 2, 3, 15 ], [ 3, 4, 15 ], [ 4, 5, 15 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_483_figure_0_mol_18.jpg	[ "Untokenizable Atom/Ion/Functional Group", "R Represented by Pattern" ]	[ "N", "C", "C", "C", "[Rα]", "[R2]", "[Me]" ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ [ 9.8755, -7.4947 ], [ 9.0665, -6.9069 ], [ 9.3755, -5.9558 ], [ 10.3755, -5.9558 ], [ 10.6845, -6.9069 ], [ 10.9633, -5.1468 ], [ 9.8755, -8.4947 ] ]	[ [ 0, 4, 1 ], [ 0, 6, 1 ], [ 1, 0, 1 ], [ 2, 1, 1 ], [ 3, 2, 1 ], [ 3, 5, 1 ], [ 4, 3, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_483_figure_0_mol_20.jpg	[ "Untokenizable Atom/Ion/Functional Group", "R Represented by Pattern" ]	[ "[R4]", "C", "N", "[Rβ]", "C", "[Rα]", "C" ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ [ 9.8539, -10.7402 ], [ 8.9879, -10.2402 ], [ 8.9879, -9.2402 ], [ 9.7969, -8.6525 ], [ 9.4879, -7.7014 ], [ 8.4879, -7.7014 ], [ 8.1789, -8.6525 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 6, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ] ]	[]	Angewandte Chemie International Edition
10.1002_anie.202409834_483_figure_0_mol_3.jpg	[ "Untokenizable Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "R Represented by Pattern", "Decorated Text" ]	[ "[Et]", "C", "N", "C", "[Rβ]", "C", "[Rα]", "C", "C", "C", "C" ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ [ 10.7507, -10.7217 ], [ 9.7726, -10.5138 ], [ 9.4635, -9.5627 ], [ 10.0513, -8.7537 ], [ 9.4635, -7.9447 ], [ 8.5125, -8.2537 ], [ 8.5125, -9.2537 ], [ 7.6465, -9.7537 ], [ 6.7804, -9.2537 ], [ 6.7804, ...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 6, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 2 ], [ 5, 10, 1 ], [ 6, 7, 1 ], [ 7, 8, 2 ], [ 8, 9, 1 ]...	[]	Angewandte Chemie International Edition

10.1002_anie.202408725_2_figure_0_mol_2.jpg

[ "Polluted Information", "Special Bond", "Polluted Boundary", "Triple Bond", "Additional Arrow, Box, Text" ]

[ "C", "C", "C", "[Me]", "C", "C", "C", "C", "C", "C", "C", "O", "[Me]", "[OMe]", "[Me]", "O", "C", "[Me]", "[OTBS]" ]

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[]

Angewandte Chemie International Edition

10.1002_anie.202408725_2_figure_1_mol_4.jpg

[ "Polluted Information", "Special Bond", "Triple Bond", "Polluted Boundary", "Additional Arrow, Box, Text" ]

[ "C", "C", "C", "C", "N", "S", "[Bn]", "C", "O", "C", "C", "O", "C", "C", "C", "[Me]", "C", "C", "C", "[Me]", "C", "C", "[Me]" ]

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[]

Angewandte Chemie International Edition

10.1002_anie.202408725_4_figure_0_mol_6.jpg

[ "Polluted Information", "Special Bond Format", "Polluted Boundary", "Short Bond" ]

[ "[OR]", "C", "O", "C", "[Me]", "C", "C", "C", "C", "[Me]", "C", "C", "[Me]", "C", "C", "H", "C", "O", "C", "C", "O", "C", "[Me]", "C", "C", "[Me]", "C", "C", "[Me]", "C", "O", "O" ]

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[]

Angewandte Chemie International Edition

10.1002_anie.202408809_1_figure_1_mol_2.jpg

[]

[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[OPP]", "C" ]

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[]

Angewandte Chemie International Edition

10.1002_anie.202408809_1_figure_1_mol_3.jpg

[]

[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[PPO]" ]

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[]

Angewandte Chemie International Edition

10.1002_anie.202408809_1_figure_1_mol_5.jpg

[ "Polluted Information", "Additional Arrow, Box, Text" ]

[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[OPP]" ]

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[ [ 15.4491, -12.7637 ], [ 14.583, -12.2637 ], [ 13.717, -12.7637 ], [ 14.583, -11.2637 ], [ 13.717, -10.7637 ], [ 13.717, -9.7637 ], [ 14.583, -9.2637 ], [ 14.583, -8.2637 ], [ 15.4491, -9.7637 ], [ 16.315...

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 2 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 6, 8, 2 ], [ 8, 9, 1 ], [ 9, 10, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202408809_1_figure_1_mol_9.jpg

[ "Special Bond", "Bond Crossing" ]

[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "O" ]

[ null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 8.9252, -9.5441 ], [ 9.3058, -8.8608 ], [ 10.0417, -8.5361 ], [ 9.6612, -9.3108 ], [ 9.864, -7.6309 ], [ 10.8998, -8.8026 ], [ 10.6471, -9.5469 ], [ 8.998, -7.1309 ], [ 10.73, -7.1309 ], [ 9.1612, -...

[ [ 0, 1, 1 ], [ 0, 3, 1 ], [ 1, 2, 1 ], [ 2, 5, 1 ], [ 3, 4, 1 ], [ 3, 9, 1 ], [ 4, 2, 1 ], [ 4, 7, 1 ], [ 4, 8, 1 ], [ 5, 6, 1 ], [ 6, 3, 1 ],...

[]

Angewandte Chemie International Edition

10.1002_anie.202408809_3_figure_0_mol_11.jpg

[ "Polluted Information", "Special Bond", "Untokenizable Atom/Ion/Functional Group", "R Represented by Pattern", "Equal-width Chiral Bond", "Polluted Boundary" ]

[ "[Rζ]", "[Rε]", "H", "[Rδ]", "H", "[Rγ]", "[Rα]", "H", "[Rβ]", "[Rι]", "[Rκ]", "[Rη]", "[Rθ]" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 12.7657, -11.1396 ], [ 13.2292, -10.2403 ], [ 13.249, -9.4015 ], [ 12.3424, -9.5188 ], [ 11.6978, -10.1856 ], [ 11.5619, -8.971 ], [ 13.2292, -8.7972 ], [ 13.249, -7.8875 ], [ 12.3424, -8.5566 ], [ 14.3...

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 11, 15 ], [ 3, 1, 5 ], [ 3, 4, 1 ], [ 3, 5, 1 ], [ 3, 6, 1 ], [ 6, 7, 1 ], [ 6, 8, 6 ], [ 6, 9, 1 ], [ 9, 10, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202408809_6_figure_0_mol_2.jpg

[ "3D Style", "Special Bond", "Untokenizable Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group", "3D Grayscale Image", "Equal-width Chiral Bond", "Bond Crossing", "R Represented by Pattern", "Charge Symbol" ]

[ "[Rμ]", "[Rν]", "H", "[Rξ]", "[Rο]", "[Rη]", "[Rπ]", "[Rι]", "[Rθ]", "[Rκ]", "[Rλ]", "[Rζ]", "[Rε]", "[Rγ]", "[Rδ]", "[Rβ]", "[Rα]", "H" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, 1, null, null ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 10.9578, -9.4964 ], [ 11.5395, -10.1871 ], [ 11.2931, -11.0083 ], [ 12.3521, -10.7596 ], [ 12.0779, -11.588 ], [ 13.2485, -10.4359 ], [ 13.9268, -11.0914 ], [ 13.0791, -9.5714 ], [ 14.2083, -10.1189 ], [ ...

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 5 ], [ 1, 9, 1 ], [ 3, 4, 1 ], [ 3, 17, 1 ], [ 5, 3, 15 ], [ 5, 6, 1 ], [ 5, 7, 1 ], [ 5, 11, 1 ], [ 7, 8, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409070_1_figure_0_mol_7.jpg

[ "Special Bond Format", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Charge Symbol", "Decorated Bond", "Decorated Text" ]

[ "B", "F", "F", "F", "C", "C", "C", "C", "C" ]

[ -1, null, null, null, null, null, null, null, null ]

[ null, null, null, null, null, null, null, null, null ]

[ [ 14.2817, -9.05 ], [ 14.7817, -8.184 ], [ 14.7817, -9.916 ], [ 15.2817, -9.05 ], [ 13.2817, -9.05 ], [ 12.6939, -8.241 ], [ 11.7429, -8.55 ], [ 11.7429, -9.55 ], [ 12.6939, -9.859 ] ]

[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 1 ], [ 0, 4, 1 ], [ 4, 5, 1 ], [ 4, 8, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409070_6_figure_0_mol_2.jpg

[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Text", "Decorated Bond", "Charge Symbol" ]

[ "F", "B", "F", "F", "C", "C", "C", "C", "C", "C", "C", "C" ]

[ null, -1, null, null, null, null, null, null, null, null, null, null ]

[ null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 14.5523, -8.5932 ], [ 13.5523, -8.5932 ], [ 14.2273, -9.3932 ], [ 14.2023, -7.7182 ], [ 12.5523, -8.5932 ], [ 12.0523, -9.4592 ], [ 11.0522, -9.4592 ], [ 10.5522, -8.5932 ], [ 9.5522, -8.5932 ], [ 9.052...

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 2 ], [ 6, 11, 1 ], [ 7, 8, 1 ], [ 8, 9, 2 ], [ 9, 10, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409070_6_figure_0_mol_6.jpg

[ "Special Bond Format", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Charge Symbol", "Decorated Text", "Decorated Bond" ]

[ "F", "B", "F", "F", "C", "C", "C", "C", "S" ]

[ null, -1, null, null, null, null, null, null, null ]

[ null, null, null, null, null, null, null, null, null ]

[ [ 10.2317, -9.966 ], [ 9.7317, -9.1 ], [ 10.2317, -8.234 ], [ 10.7317, -9.1 ], [ 8.7317, -9.1 ], [ 8.1439, -9.909 ], [ 7.1929, -9.6 ], [ 7.1929, -8.6 ], [ 8.1439, -8.291 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 4, 5, 2 ], [ 4, 8, 1 ], [ 5, 6, 1 ], [ 6, 7, 2 ], [ 7, 8, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409582_1_figure_0_mol_1.jpg

[ "Special Bond", "Dashed Bond" ]

[ "[P-Ph2]", "Cu", "H", "[iPr2Si]", "C", "C", "C", "C", "C", "C", "Cl", "Cu", "H", "[SiiPr2]", "C", "C", "[P-Ph2]", "C", "C", "C", "C", "Cl" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 14.3374, -10.349 ], [ 14.9124, -9.708 ], [ 14.3374, -8.617 ], [ 13.3374, -8.617 ], [ 12.8374, -9.483 ], [ 13.3374, -10.3491 ], [ 12.8374, -11.2151 ], [ 11.8374, -11.2151 ], [ 11.3374, -10.349 ], [ 11.83...

[ [ 0, 1, 1 ], [ 0, 5, 1 ], [ 1, 2, 7 ], [ 1, 21, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 2 ], [ 4, 9, 1 ], [ 5, 6, 1 ], [ 6, 7, 2 ], [ 7, 8, 1 ]...

[]

Angewandte Chemie International Edition

10.1002_anie.202409582_5_figure_0_mol_13.jpg

[ "Special Atom/Ion/Functional Group Format", "Decorated Text" ]

[ "[Me2PhSi]", "H" ]

[ null, null ]

[ [ 6.1604, -7.0152 ], [ 7.1604, -7.0152 ] ]

[ [ 0, 1, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409582_6_figure_0_mol_17.jpg

[ "Special Atom/Ion/Functional Group Format", "Decorated Text" ]

[ "[Et3Si]", "H" ]

[ null, null ]

[ [ 3.4253, -2.9411 ], [ 4.4253, -2.9411 ] ]

[ [ 0, 1, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409582_6_figure_0_mol_9.jpg

[ "Special Atom/Ion/Functional Group Format", "Decorated Text" ]

[ "[Me2PhSi]", "H" ]

[ null, null ]

[ [ 7.7054, -7.6202 ], [ 8.7054, -7.6202 ] ]

[ [ 0, 1, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409582_7_figure_0_mol_5.jpg

[ "Polluted Information", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Text" ]

[ "O", "C", "[Ph]", "[Me]", "H", "[SiMe2Ph]" ]

[ null, null, null, null, null, null ]

[ [ 7.0754, -7.3402 ], [ 7.0754, -8.3402 ], [ 6.2093, -8.8402 ], [ 8.0413, -8.599 ], [ 7.5754, -9.2062 ], [ 7.9414, -6.8402 ] ]

[ [ 0, 1, 1 ], [ 0, 5, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409582_8_figure_0_mol_4.jpg

[ "Polluted Information", "Special Bond", "Special Atom/Ion/Functional Group", "Polluted Boundary", "Dashed Bond", "Charge Symbol" ]

[ "O", "C", "[Ag]", "[Ph]", "[Me]" ]

[ null, null, 1, null, null ]

[ null, null, null, null, null ]

[ [ 7.1, -5.375 ], [ 6.6, -4.209 ], [ 7.125, -6.75 ], [ 6.525, -3.084 ], [ 5.659, -3.584 ] ]

[ [ 0, 1, 2 ], [ 0, 2, 7 ], [ 1, 3, 5 ], [ 1, 4, 6 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409582_8_figure_1_mol_2.jpg

[ "Special Bond", "Special Atom/Ion/Functional Group Format", "Dashed Bond", "Decorated Text" ]

[ "C", "C", "C", "C", "C", "C", "[SiiPr2]", "C", "C", "C", "C", "C", "C", "[P-Ph2]", "[P-Ph2]", "[M]", "[iPr2Si]", "O", "C", "H", "[Ph]", "H", "[Me]", "H" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 16.7033, -10.6063 ], [ 17.213301, -11.4896 ], [ 18.2332, -11.4896 ], [ 18.7432, -10.6063 ], [ 18.2332, -9.7231 ], [ 17.213301, -9.7231 ], [ 16.9674, -9.0091 ], [ 12.0669, -11.4286 ], [ 12.0663, -9.6637 ], [...

[ [ 0, 1, 1 ], [ 0, 5, 2 ], [ 0, 14, 1 ], [ 1, 2, 2 ], [ 2, 3, 1 ], [ 3, 4, 2 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 7, 11, 2 ], [ 8, 9, 2 ], [ 9, 7, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409582_8_figure_1_mol_3.jpg

[ "Polluted Information", "Special Bond", "Special Atom/Ion/Functional Group", "Polluted Boundary", "Dashed Bond", "Charge Symbol", "Additional Arrow, Box, Text" ]

[ "[P-Ph2]", "[M]", "H", "[iPr2Si]", "C", "C", "[P-Ph2]", "C", "C", "C", "C", "H", "C", "C", "C", "C", "C", "C", "[SiiPr2]" ]

[ null, 1, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 9.2995, -10.5323 ], [ 8.5334, -9.8895 ], [ 7.7084, -8.8985 ], [ 6.7084, -8.8985 ], [ 6.3584, -9.6395 ], [ 6.8584, -10.5055 ], [ 7.8584, -10.5055 ], [ 6.3584, -11.3715 ], [ 5.3584, -11.3715 ], [ 4.8584, ...

[ [ 0, 1, 1 ], [ 0, 12, 1 ], [ 1, 2, 7 ], [ 1, 6, 1 ], [ 1, 11, 7 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 2 ], [ 4, 10, 1 ], [ 5, 6, 1 ], [ 5, 7, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409582_8_figure_1_mol_6.jpg

[]

[ "[Ph]", "C", "[Me]", "O" ]

[ null, null, null, null ]

[ [ 9.6071, -9.575 ], [ 10.4731, -9.075 ], [ 11.3391, -9.575 ], [ 10.4731, -8.075 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 2 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_131_figure_0_mol_4.jpg

[ "Polluted Information", "Additional Arrow, Box, Text" ]

[ "O", "C", "[alkyl]", "[Ar]" ]

[ null, null, null, null ]

[ [ 12.497, -8.2874 ], [ 13.363, -8.7874 ], [ 14.229, -8.2874 ], [ 13.363, -9.7874 ] ]

[ [ 0, 1, 2 ], [ 1, 2, 1 ], [ 1, 3, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_133_figure_0_mol_12.jpg

[]

[ "C", "C", "[R]", "O" ]

[ null, null, null, null ]

[ [ 12.3755, -9.3887 ], [ 13.2415, -8.8887 ], [ 14.1075, -9.3887 ], [ 13.2415, -7.8887 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 2 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_133_figure_0_mol_7.jpg

[]

[ "C", "C", "[C7H15]", "O" ]

[ null, null, null, null ]

[ [ 12.6072, -9.3887 ], [ 13.4732, -8.8887 ], [ 14.3392, -9.3887 ], [ 13.4732, -7.8887 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 6 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_134_figure_0_mol_25.jpg

[]

[ "C", "[R']", "[R]", "O" ]

[ null, null, null, null ]

[ [ 12.8705, -9.2986 ], [ 11.987, -9.7847 ], [ 13.7539, -9.7847 ], [ 12.8705, -8.3153 ] ]

[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 2 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_134_figure_0_mol_9.jpg

[ "Special Bond", "Triple Bond" ]

[ "C", "C", "C", "O", "C", "C", "C", "C", "C", "C" ]

[ null, null, null, null, null, null, null, null, null, null ]

[ [ 8.5189, -9.55 ], [ 9.3849, -10.05 ], [ 10.2509, -9.55 ], [ 10.2509, -8.55 ], [ 11.117, -10.05 ], [ 11.983, -9.55 ], [ 12.849, -10.05 ], [ 13.715, -9.55 ], [ 14.5811, -10.05 ], [ 15.4471, -10.55 ] ...

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 6 ], [ 2, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 8, 9, 3 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_136_figure_1_mol_0.jpg

[ "Polluted Information", "Polluted Boundary" ]

[ "C", "C", "C", "C", "C", "C", "O", "C", "C" ]

[ null, null, null, null, null, null, null, null, null ]

[ [ 20.9265, -10.3 ], [ 20.060499, -9.8 ], [ 19.1945, -10.3 ], [ 18.328501, -9.8 ], [ 17.4624, -10.3 ], [ 16.596399, -9.8 ], [ 16.596399, -8.8 ], [ 15.7304, -10.3 ], [ 14.8644, -9.8 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 6 ], [ 5, 7, 1 ], [ 7, 8, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_139_figure_0_mol_11.jpg

[ "Polluted Information", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Additional Arrow, Box, Text", "Lone Pair Electron Symbol", "Decorated Text" ]

[ "C", "F", "F", "[X]" ]

[ null, null, null, null ]

[ 2, null, null, null ]

[ null, null, null, null ]

[ [ 7.3007, -8.4505 ], [ 6.8006, -9.3165 ], [ 7.8007, -9.3165 ], [ 6.4346, -7.9505 ] ]

[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_139_figure_0_mol_4.jpg

[ "Special Atom/Ion/Functional Group Format", "Decorated Text" ]

[ "[X]", "C", "F", "F", "C", "[OR']", "O" ]

[ null, null, null, null, null, null, null ]

[ [ 6.8251, -8.9358 ], [ 7.7831, -9.3802 ], [ 7.2325, -10.1659 ], [ 8.3413, -10.1659 ], [ 8.7487, -8.9358 ], [ 9.7066, -9.3802 ], [ 8.7487, -8.0341 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 4, 5, 1 ], [ 4, 6, 2 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_139_figure_0_mol_8.jpg

[ "Polluted Information", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Aromatic Bond", "Decorated Bond", "Decorated Text", "Polluted Boundary" ]

[ "[X]", "C", "F", "F", "C", "C", "[X']", "[R]" ]

[ null, null, null, null, null, null, null, null ]

[ [ 13.0884, -10.2637 ], [ 13.9545, -9.7637 ], [ 14.4795, -9.0137 ], [ 13.5384, -9.0637 ], [ 14.8205, -10.2637 ], [ 15.6865, -9.7637 ], [ 16.5525, -10.2637 ], [ 15.6865, -8.7637 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 4, 5, 4 ], [ 5, 6, 1 ], [ 5, 7, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_141_figure_0_mol_24.jpg

[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]

[ "C", "C", "C", "C", "C", "N", "C", "C", "O", "C", "C", "[Me]", "C", "C", "C", "Cl", "C", "Cl", "F", "F" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 10.0205, -8.9969 ], [ 9.1545, -9.4969 ], [ 8.2885, -8.9969 ], [ 7.4225, -9.4969 ], [ 7.4225, -10.4969 ], [ 6.5564, -10.9969 ], [ 5.6904, -10.4969 ], [ 4.8244, -10.9969 ], [ 5.6904, -9.4969 ], [ 8.2885, ...

[ [ 0, 1, 1 ], [ 0, 12, 2 ], [ 0, 15, 1 ], [ 1, 2, 2 ], [ 1, 10, 1 ], [ 2, 3, 1 ], [ 3, 4, 2 ], [ 4, 5, 1 ], [ 4, 9, 1 ], [ 5, 6, 1 ], [ 5, 11, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_141_figure_0_mol_28.jpg

[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Text", "Decorated Bond" ]

[ "Cl", "C", "C", "C", "C", "C", "C", "C", "Cl", "C", "C", "F", "F", "Cl", "C", "C" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 4.1779, -10.6 ], [ 5.0439, -10.1 ], [ 5.0439, -9.1 ], [ 5.9099, -8.6 ], [ 6.776, -9.1 ], [ 7.642, -8.6 ], [ 8.508, -9.1 ], [ 9.374, -8.6 ], [ 9.374, -7.6 ], [ 10.2401, -9.1 ], [ 11.1061, ...

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 15, 2 ], [ 2, 3, 2 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 14, 2 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 7, 9, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_141_figure_0_mol_36.jpg

[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Text", "Decorated Bond" ]

[ "[Ts]", "N", "C", "C", "C", "C", "C", "C", "Cl", "Cl", "F", "F" ]

[ null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 6.591, -7.5083 ], [ 7.4571, -7.0083 ], [ 8.3231, -7.5083 ], [ 9.1891, -7.0083 ], [ 10.0551, -7.5083 ], [ 10.9212, -7.0083 ], [ 11.7872, -7.5083 ], [ 12.6532, -7.0083 ], [ 13.5192, -7.5083 ], [ 10.9212, ...

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 5, 9, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 7, 10, 1 ], [ 7, 11, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_141_figure_0_mol_40.jpg

[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]

[ "N", "[Ts]", "C", "C", "Cl", "C", "C", "Cl", "F", "F" ]

[ null, null, null, null, null, null, null, null, null, null ]

[ [ 13.4316, -9.3 ], [ 12.5656, -9.8 ], [ 14.2976, -9.8 ], [ 15.1637, -9.3 ], [ 15.1637, -8.3 ], [ 16.029699, -9.8 ], [ 16.8957, -9.3 ], [ 17.7617, -9.8 ], [ 16.470699, -8.575 ], [ 17.3617, -8.625 ] ]

[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 3, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 6, 8, 1 ], [ 6, 9, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_142_figure_1_mol_0.jpg

[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Additional Arrow, Box, Text", "Decorated Text", "Decorated Bond" ]

[ "C", "C", "C", "C", "C", "N", "C", "C", "C", "O", "O", "C", "C", "C", "C", "C", "Br", "F", "F", "Br" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 9.7259, -6.6904 ], [ 8.725, -6.6904 ], [ 8.7205, -4.9601 ], [ 8.2255, -5.8291 ], [ 10.3264, -4.182 ], [ 11.2599, -4.5404 ], [ 11.2076, -5.5391 ], [ 9.6971, -4.9592 ], [ 10.2417, -5.7979 ], [ 10.0676, ...

[ [ 0, 8, 1 ], [ 1, 0, 2 ], [ 2, 3, 2 ], [ 3, 1, 1 ], [ 4, 7, 1 ], [ 4, 9, 2 ], [ 5, 4, 1 ], [ 5, 11, 1 ], [ 6, 5, 1 ], [ 6, 10, 2 ], [ 7, 2, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_142_figure_2_mol_10.jpg

[ "Polluted Information", "Special Molecular Structure", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Additional Arrow, Box, Text", "Multi-group", "Decorated Text", "Decorated Bond" ]

[ "C", "C", "C", "C", "C", "C", "O", "Cl", "F", "F", "O", "[Ph]", "[Ph]" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 6.8546, -0.7615 ], [ 8.9546, -0.7872 ], [ 3.7089, -1.3701 ], [ 5.8259, -1.3958 ], [ 7.9088, -1.3701 ], [ 10.0003, -1.3701 ], [ 4.7288, -0.7615 ], [ 11.1488, -0.7615 ], [ 9.4002, -2.4244 ], [ 10.6088, ...

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[ { "alias": "2", "atoms": [ 3 ], "display_rects": [ [ 5.0271, -1.5115, 5.5276, -0.6458 ], [ 6.0778, -0.653, 6.6027, -1.5042 ] ] } ]

Angewandte Chemie International Edition

10.1002_anie.202409834_142_figure_2_mol_13.jpg

[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Text", "Decorated Bond" ]

[ "O", "C", "C", "C", "O" ]

[ null, null, null, null, null ]

[ [ 4.9072, -10.6725 ], [ 4.9035, -9.6775 ], [ 3.8953, -10.6596 ], [ 3.8928, -9.6775 ], [ 3.1857, -8.9703 ] ]

[ [ 0, 1, 1 ], [ 1, 3, 1 ], [ 2, 0, 1 ], [ 3, 2, 1 ], [ 3, 4, 2 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_142_figure_2_mol_14.jpg

[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Text", "Decorated Bond" ]

[ "O", "C", "C", "O", "C" ]

[ null, null, null, null, null ]

[ [ 12.609, -8.1964 ], [ 13.3161, -8.9036 ], [ 14.3161, -8.9036 ], [ 14.3161, -9.9036 ], [ 13.3161, -9.9036 ] ]

[ [ 0, 1, 2 ], [ 1, 2, 1 ], [ 1, 4, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_143_figure_0_mol_1.jpg

[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Ionic Bond", "Charge Symbol", "Valence Symbol", "Additional Arrow, Box, Text", "Decorated Bond", "Short Bond", "Decorated Text", "3D Style", "3D Color Image", "3...

[ "C", "N", "C", "C", "N", "C", "C", "C", "Br", "C", "Cu", "[O2CF2Br]", "N", "C", "C", "C", "Br", "C", "C", "C", "N", "C", "C", "C", "Br", "C", "C", "C", "Br", "C", "Cl" ]

[ null, null, null, null, null, null, null, null, null, null, 1, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, -1 ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ null, null, null, null, null, null, null, null, null, null, 2, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 11.398, -8.6679 ], [ 11.398, -8.0587 ], [ 10.5651, -7.7491 ], [ 10.5651, -7.1797 ], [ 11.398, -6.8701 ], [ 11.398, -6.2607 ], [ 10.5651, -5.9511 ], [ 9.7321, -6.2607 ], [ 8.6422, -5.8512 ], [ 9.7321, ...

[ [ 0, 1, 2 ], [ 0, 29, 1 ], [ 1, 2, 1 ], [ 1, 10, 1 ], [ 2, 3, 1 ], [ 2, 26, 2 ], [ 3, 4, 2 ], [ 3, 9, 1 ], [ 4, 5, 1 ], [ 4, 10, 1 ], [ 5, 6, 2 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_175_figure_0_mol_1.jpg

[ "Blurry Image", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Text", "Decorated Bond", "Polluted Information", "Colored Areas or Image Background" ]

[ "C", "C", "N", "C", "N", "C", "N", "C", "C", "C", "C", "C", "C" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 7.609, -10.65 ], [ 7.609, -11.65 ], [ 8.475, -12.15 ], [ 9.341, -11.65 ], [ 9.341, -10.65 ], [ 8.475, -10.15 ], [ 10.2071, -12.15 ], [ 11.0731, -11.6501 ], [ 11.0731, -10.65 ], [ 10.2071, -10.15 ]...

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 10, 1 ], [ 3, 4, 1 ], [ 3, 6, 1 ], [ 4, 5, 1 ], [ 5, 0, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 8, 9, 1 ]...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_179_figure_0_mol_14.jpg

[ "Special Bond Format", "Decorated Bond", "Polluted Information", "Special Molecular Structure", "Special Atom/Ion/Functional Group", "Polluted Boundary", "Multi-group", "Multiple Atoms/Functional Groups Listed", "Polymer" ]

[ "C", "C", "C", "C", "H", "[Vinyl/Ar]", "C", "[R/H]", "O", "O" ]

[ null, null, null, null, null, null, null, null, null, null ]

[ [ 7.2776, -13.9827 ], [ 7.2739, -12.9876 ], [ 6.2657, -13.9698 ], [ 6.2632, -12.9876 ], [ 7.9815, -14.693 ], [ 5.5552, -12.2814 ], [ 7.9797, -12.2792 ], [ 6.7739, -12.1216 ], [ 8.9461, -12.5362 ], [ 7.719...

[ [ 0, 1, 1 ], [ 0, 4, 5 ], [ 1, 3, 1 ], [ 1, 6, 5 ], [ 1, 7, 6 ], [ 2, 0, 1 ], [ 3, 2, 1 ], [ 3, 5, 5 ], [ 6, 8, 1 ], [ 6, 9, 2 ] ]

[ { "alias": "n", "atoms": [ 2 ], "display_rects": [ [ 5.7644, -13.48, 6.7644, -13.4775 ], [ 6.778, -13.4763, 6.7652, -14.4762 ] ] } ]

Angewandte Chemie International Edition

10.1002_anie.202409834_179_figure_0_mol_5.jpg

[ "Polluted Information", "Special Molecular Structure", "Special Bond Format", "Abbreviated structure", "Decorated Bond", "Polluted Boundary" ]

[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[R2]", "H", "Pd", "[CO2H]", "[R1]", "S", "N", "[Rα]", "[Ar]", "C", "O", "[Ar]" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 6.1342, -7.1751 ], [ 6.1342, -8.1751 ], [ 7.0002, -8.6751 ], [ 7.8662, -8.1751 ], [ 7.8662, -7.1751 ], [ 7.0002, -6.6751 ], [ 7.0002, -9.6751 ], [ 6.1342, -10.1751 ], [ 6.1342, -11.1751 ], [ 7.0002, ...

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 6, 1 ], [ 3, 4, 1 ], [ 3, 14, 1 ], [ 4, 5, 1 ], [ 4, 15, 5 ], [ 4, 16, 6 ], [ 5, 0, 1 ], [ 6, 7, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_180_figure_0_mol_5.jpg

[ "Special Bond Format", "Decorated Bond" ]

[ "[CO2H]", "C", "[nPr]", "C", "C", "C", "C", "C" ]

[ null, null, null, null, null, null, null, null ]

[ [ 15.2338, -9.7266 ], [ 14.4677, -9.0838 ], [ 15.2338, -8.4411 ], [ 13.9677, -8.2178 ], [ 12.9677, -8.2178 ], [ 12.4677, -9.0838 ], [ 12.9677, -9.9499 ], [ 13.9677, -9.9499 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 7, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 2 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_180_figure_1_mol_0.jpg

[ "Polluted Information", "Special Bond Format", "Polluted Boundary", "Additional Arrow, Box, Text", "Decorated Bond" ]

[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[CO2Me]", "[CO2Me]", "[MeO2C]", "[nPr]", "[HO2C]" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 6.4749, -2.5848 ], [ 6.4754, -4.3152 ], [ 6.975, -3.4516 ], [ 5.4745, -4.3152 ], [ 5.47, -2.5848 ], [ 4.975, -3.4538 ], [ 7.9749, -1.7098 ], [ 7.9754, -3.4402 ], [ 8.475, -2.5766 ], [ 6.97, -1.7098 ...

[ [ 0, 4, 1 ], [ 1, 2, 1 ], [ 2, 0, 2 ], [ 2, 7, 1 ], [ 3, 1, 2 ], [ 4, 5, 2 ], [ 5, 3, 1 ], [ 5, 26, 1 ], [ 6, 8, 5 ], [ 6, 9, 1 ], [ 6, 17, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_181_figure_0_mol_4.jpg

[ "Polluted Information", "Special Molecular Structure", "Special Bond", "Special Bond Format", "Abbreviated structure", "Decorated Bond", "Equal-width Chiral Bond", "Polluted Boundary" ]

[ "H", "C", "C", "C", "C", "C", "[R2]", "C", "C", "C", "C", "C", "C", "[R2]", "C", "C", "C", "C", "C", "C", "C", "C", "[CO2H]", "[R1]", "C", "Pd", "S", "[Ar]", "N", "[COAr]", "C", "C", "C", "[R2]", "C", "[Rα]" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 16.1313, -8.8133 ], [ 16.1313, -9.6447 ], [ 15.4287, -10.2844 ], [ 14.5592, -10.1564 ], [ 14.5592, -11.0774 ], [ 13.7732, -11.538 ], [ 13.7732, -12.459 ], [ 12.9872, -11.0774 ], [ 12.9872, -10.1564 ], [ ...

[ [ 0, 1, 15 ], [ 1, 2, 1 ], [ 1, 34, 2 ], [ 2, 3, 1 ], [ 2, 30, 2 ], [ 3, 4, 1 ], [ 3, 16, 2 ], [ 4, 5, 2 ], [ 5, 6, 1 ], [ 5, 7, 1 ], [ 7, 8, 2 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_182_figure_0_mol_3.jpg

[ "Special Bond Format", "Decorated Bond" ]

[ "[Me]", "C", "O", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[Me]", "O", "C", "C", "C", "C", "C", "C", "[nPr]", "[HO2C]", "C", "C", "C", "C", "C", "C", "[Me]", "O", "C", "C" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 11.0657, -11.2559 ], [ 11.5657, -10.3898 ], [ 11.0657, -9.5238 ], [ 12.5657, -10.3898 ], [ 13.0657, -9.5238 ], [ 14.0657, -9.5238 ], [ 14.5657, -10.3898 ], [ 14.0657, -11.2559 ], [ 13.0657, -11.2559 ], [ ...

[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 3, 1 ], [ 3, 4, 2 ], [ 3, 8, 1 ], [ 4, 5, 1 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 6, 9, 1 ], [ 7, 8, 2 ], [ 9, 10, 2 ]...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_182_figure_0_mol_7.jpg

[ "Special Bond Format", "Decorated Bond" ]

[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[NO2]", "[NO2]", "[O2N]", "[HO2C]", "[nPr]" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 7.6502, -13.6001 ], [ 7.1502, -12.7341 ], [ 6.1502, -12.7341 ], [ 5.6502, -13.6001 ], [ 6.1502, -14.4661 ], [ 7.1502, -14.4661 ], [ 8.6502, -13.6001 ], [ 9.1502, -14.4661 ], [ 10.1502, -14.4661 ], [ 10....

[ [ 0, 1, 2 ], [ 0, 6, 1 ], [ 1, 2, 1 ], [ 2, 3, 2 ], [ 3, 4, 1 ], [ 3, 26, 1 ], [ 4, 5, 2 ], [ 5, 0, 1 ], [ 6, 7, 1 ], [ 7, 8, 2 ], [ 8, 9, 1 ]...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_182_figure_1_mol_8.jpg

[ "Special Bond Format", "Decorated Bond" ]

[ "[CO2Me]", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[CO2Me]", "C", "C", "C", "C", "C", "C", "C", "[HO2C]", "C", "C", "C", "[OPh]", "C", "C", "C", "C", "C", "C", "[MeO2C]", "C" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 15.5569, -13.461 ], [ 15.0569, -12.595 ], [ 14.0569, -12.595 ], [ 13.5569, -11.729 ], [ 14.0569, -10.8629 ], [ 15.0569, -10.8629 ], [ 15.5569, -11.729 ], [ 15.5569, -9.9969 ], [ 16.5569, -9.9969 ], [ 17...

[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 6, 1 ], [ 2, 3, 1 ], [ 3, 4, 2 ], [ 3, 26, 1 ], [ 4, 5, 1 ], [ 5, 6, 2 ], [ 5, 7, 1 ], [ 7, 8, 2 ], [ 7, 13, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_21_figure_0_mol_10.jpg

[ "Polluted Information", "Blurry Image", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Additional Arrow, Box, Text", "Decorated Text" ]

[ "C", "N", "C", "C", "C", "N", "N", "S", "C", "O", "O", "C", "C", "C", "C", "C", "N" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 7.8757, -5.7845 ], [ 9.3744, -6.6492 ], [ 8.8764, -5.7848 ], [ 8.874, -7.516 ], [ 7.3732, -6.6548 ], [ 7.8783, -7.518 ], [ 9.3748, -8.3816 ], [ 10.3748, -8.3806 ], [ 11.3748, -8.3806 ], [ 10.3743, -...

[ [ 0, 4, 1 ], [ 1, 2, 1 ], [ 2, 0, 2 ], [ 3, 1, 2 ], [ 3, 6, 1 ], [ 4, 5, 2 ], [ 5, 3, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 7, 9, 2 ], [ 7, 10, 2 ]...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_21_figure_0_mol_17.jpg

[ "Polluted Information", "Blurry Image", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Colored Areas or Image Background", "Decorated Text" ]

[ "O", "C", "O" ]

[ null, null, null ]

[ [ 8.6465, -9.521 ], [ 9.7314, -9.521 ], [ 10.0899, -8.679 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 2 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_21_figure_0_mol_7.jpg

[ "Polluted Information", "Blurry Image", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Text", "Decorated Bond", "Polluted Boundary" ]

[ "C", "N", "C", "C", "C", "N", "O" ]

[ null, null, null, null, null, null, null ]

[ [ 10.3848, -5.1751 ], [ 12.1152, -5.1746 ], [ 11.2516, -4.675 ], [ 12.1152, -6.1755 ], [ 10.3848, -6.18 ], [ 11.2538, -6.675 ], [ 12.9817, -6.6747 ] ]

[ [ 0, 4, 1 ], [ 1, 2, 1 ], [ 2, 0, 2 ], [ 3, 1, 2 ], [ 3, 6, 1 ], [ 4, 5, 2 ], [ 5, 3, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_253_figure_0_mol_0.jpg

[ "Polluted Information", "Polluted Boundary", "Additional Arrow, Box, Text" ]

[ "C", "C", "C", "C", "C", "O", "C", "N", "C", "O", "O", "C", "C", "C", "B", "O", "C", "C", "C", "C", "C", "C", "O", "C", "C", "C", "C" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 13.2353, -4.6222 ], [ 12.4455, -5.1178 ], [ 11.6557, -4.6222 ], [ 12.4455, -4.1397 ], [ 12.4455, -6.1743 ], [ 11.6557, -6.6699 ], [ 11.6557, -7.6611 ], [ 10.7364, -8.1698 ], [ 9.882, -7.6872 ], [ 9.882,...

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 6, 23, 1 ], [ 7, 8, 1 ], [ 8, 9, 2 ], [ 8, 10, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_253_figure_0_mol_1.jpg

[ "Polluted Information", "Polluted Boundary", "Additional Arrow, Box, Text" ]

[ "C", "C", "C", "C", "C", "O", "C", "N", "C", "O", "O", "C", "C", "C", "C", "C", "B", "O", "C", "C", "C", "C", "C", "C", "O", "C", "C", "C", "C", "C", "C" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 12.7058, -5.07 ], [ 13.5718, -5.57 ], [ 14.4379, -5.07 ], [ 13.5718, -4.57 ], [ 13.5718, -6.57 ], [ 12.7058, -7.07 ], [ 12.7058, -8.07 ], [ 11.8398, -8.57 ], [ 10.9738, -8.07 ], [ 10.9738, -7.07 ]...

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 6, 27, 1 ], [ 7, 8, 1 ], [ 8, 9, 2 ], [ 8, 10, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_253_figure_0_mol_2.jpg

[]

[ "C", "C", "C", "C", "C", "O" ]

[ null, null, null, null, null, null ]

[ [ 12.0373, -8.3141 ], [ 11.1713, -8.8141 ], [ 10.3053, -8.3141 ], [ 11.1713, -7.8141 ], [ 11.1713, -9.8141 ], [ 10.3053, -10.3141 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 4, 5, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_280_figure_0_mol_1.jpg

[ "Polluted Information", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Colored Areas or Image Background", "Decorated Text", "Large Font" ]

[ "C", "C", "H", "H", "O" ]

[ null, null, null, null, null ]

[ [ 3.1168, -9.1555 ], [ 4.0653, -9.1555 ], [ 4.0653, -7.9992 ], [ 4.0653, -10.3183 ], [ 5.0137, -9.1555 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_280_figure_0_mol_2.jpg

[ "Polluted Information", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Colored Areas or Image Background", "Decorated Text" ]

[ "C", "O", "O" ]

[ null, null, null ]

[ 1, null, null ]

[ [ 9.0144, -9.6641 ], [ 9.9527, -9.6641 ], [ 9.0144, -8.5356 ] ]

[ [ 0, 1, 1 ], [ 0, 2, 2 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_286_figure_0_mol_12.jpg

[ "Special Atom/Ion/Functional Group Format", "Decorated Text" ]

[ "C", "C", "O", "O" ]

[ null, null, null, null ]

[ [ 8.3813, -9.4387 ], [ 9.2473, -8.9387 ], [ 10.1134, -9.4387 ], [ 9.2473, -7.9387 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 2 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_318_figure_0_mol_5.jpg

[ "Polluted Information", "Special Bond", "Bond Crossing", "Polluted Boundary" ]

[ "C", "C", "C", "C", "C", "C", "C", "O", "N", "C", "C", "O", "C" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 11.6863, -9.5763 ], [ 12.2178, -8.7019 ], [ 13.0151, -8.4751 ], [ 12.5774, -7.3738 ], [ 12.5774, -9.3335 ], [ 13.4371, -9.5763 ], [ 14.2969, -9.5763 ], [ 14.5001, -10.4024 ], [ 15.016, -9.0906 ], [ 15.8...

[ [ 0, 1, 2 ], [ 0, 4, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 12, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ], [ 5, 12, 1 ], [ 6, 7, 2 ], [ 6, 8, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_319_figure_0_mol_11.jpg

[ "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Wavy Bond", "Decorated Bond", "Decorated Text", "Dashed Bond" ]

[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "O", "C", "C", "S", "C", "S", "C", "[Ph]", "S", "O", "C", "C" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 21.8258, -7.9592 ], [ 20.959801, -7.4592 ], [ 20.0938, -7.9592 ], [ 19.2278, -7.4592 ], [ 18.3617, -7.9592 ], [ 17.495701, -7.4592 ], [ 16.6297, -7.9592 ], [ 16.6297, -8.9592 ], [ 15.7637, -9.4592 ], [ ...

[ [ 0, 1, 2 ], [ 2, 1, 13 ], [ 2, 3, 2 ], [ 3, 4, 1 ], [ 4, 5, 2 ], [ 4, 20, 1 ], [ 5, 6, 1 ], [ 6, 7, 2 ], [ 7, 8, 1 ], [ 7, 19, 1 ], [ 8, 9, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_319_figure_0_mol_16.jpg

[ "Special Bond Format", "Decorated Bond" ]

[ "O", "C", "C", "C", "C", "C", "C", "C", "C", "C" ]

[ null, null, null, null, null, null, null, null, null, null ]

[ [ 8.9325, -11.0637 ], [ 8.9325, -10.0637 ], [ 9.7985, -9.5637 ], [ 9.7985, -8.5637 ], [ 8.9325, -8.0637 ], [ 8.9325, -7.0637 ], [ 8.0664, -6.5637 ], [ 8.0664, -8.5637 ], [ 8.0664, -9.5637 ], [ 9.7985, ...

[ [ 0, 1, 1 ], [ 0, 9, 1 ], [ 1, 2, 2 ], [ 1, 8, 1 ], [ 2, 3, 1 ], [ 3, 4, 2 ], [ 4, 5, 1 ], [ 4, 7, 1 ], [ 5, 6, 2 ], [ 7, 8, 2 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_319_figure_0_mol_18.jpg

[ "Special Bond Format", "Decorated Bond" ]

[ "C", "C", "C", "C", "C", "C", "C", "C" ]

[ null, null, null, null, null, null, null, null ]

[ [ 13.0267, -7.3908 ], [ 13.8927, -7.8908 ], [ 13.8927, -8.8908 ], [ 13.0267, -9.3908 ], [ 13.0267, -10.3908 ], [ 13.8927, -10.8908 ], [ 14.7588, -10.3908 ], [ 14.7588, -9.3908 ] ]

[ [ 0, 1, 2 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 7, 2 ], [ 3, 4, 2 ], [ 4, 5, 1 ], [ 5, 6, 2 ], [ 6, 7, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_319_figure_0_mol_8.jpg

[ "Special Bond", "Bond Crossing" ]

[ "C", "N", "C", "O", "C", "C", "C", "C", "C", "C", "C", "C", "O" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 11.3008, -9.3608 ], [ 10.4117, -9.1573 ], [ 9.6928, -9.6597 ], [ 9.8946, -10.7281 ], [ 8.8226, -9.6597 ], [ 7.9965, -9.4307 ], [ 7.1515, -9.7551 ], [ 7.5677, -8.8075 ], [ 8.3938, -8.4768 ], [ 7.9208, ...

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 11, 1 ], [ 2, 3, 2 ], [ 2, 4, 1 ], [ 4, 5, 1 ], [ 4, 10, 1 ], [ 5, 6, 1 ], [ 5, 9, 1 ], [ 6, 7, 2 ], [ 7, 8, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_327_figure_1_mol_0.jpg

[ "Polluted Information", "Incomplete Molecule", "Special Bond", "Special Bond Format", "Additional Arrow, Box, Text", "Triple Bond", "Dashed Bond", "Decorated Bond", "Long Bond" ]

[ "C", "N", "[P2]", "O", "C", "[P1]", "C", "N", "H", "O", "C", "H", "S", "C", "[CαCys]", "C", "N", "C", "N", "C", "C", "[CαHis]" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 5.0424, -4.85 ], [ 5.9084, -4.35 ], [ 4.1764, -4.35 ], [ 5.0424, -5.85 ], [ 6.7744, -4.85 ], [ 7.6405, -4.35 ], [ 6.7744, -5.85 ], [ 6.7744, -6.85 ], [ 6.7744, -8.425 ], [ 6.7744, -9.425 ], [ ...

[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 2 ], [ 1, 4, 1 ], [ 4, 5, 1 ], [ 4, 6, 1 ], [ 6, 7, 3 ], [ 6, 12, 7 ], [ 7, 8, 7 ], [ 8, 9, 1 ], [ 9, 10, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_330_figure_0_mol_4.jpg

[ "Polluted Information", "Blurry Image", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Text", "Decorated Bond", "Triple Bond" ]

[ "C", "C", "N", "C", "C", "N", "C", "C", "N", "C", "C", "N", "C", "C", "C", "O", "N", "C", "C", "C", "O", "C", "O", "C", "C", "C", "C", "C", "Cl", "C", "C", "C" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 4.1073, -9.4438 ], [ 5.1073, -9.4438 ], [ 5.7765, -10.1869 ], [ 6.69, -9.7802 ], [ 7.5561, -10.2802 ], [ 8.4221, -9.7802 ], [ 9.2881, -10.2802 ], [ 10.1542, -9.7802 ], [ 11.0202, -10.2802 ], [ 11.8862, ...

[ [ 0, 1, 1 ], [ 0, 27, 2 ], [ 0, 28, 1 ], [ 1, 2, 1 ], [ 1, 24, 2 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 3, 23, 2 ], [ 4, 5, 1 ], [ 4, 22, 2 ], [ 5, 6, 1...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_335_figure_0_mol_2.jpg

[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Ionic Bond", "Charge Symbol", "Decorated Text", "Decorated Bond", "Polluted Boundary" ]

[ "C", "N", "C", "C", "C", "C", "C", "C", "C", "C", "O", "O", "[Ph]", "C", "C", "C", "C", "C", "C", "[CF3SO3]" ]

[ null, 1, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, -1 ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 6.5875, -11.9131 ], [ 6.5875, -10.8857 ], [ 5.7462, -10.3802 ], [ 4.8892, -10.8857 ], [ 4.0479, -10.3802 ], [ 4.0479, -9.3528 ], [ 4.8892, -8.8472 ], [ 5.7462, -9.3528 ], [ 6.5875, -8.8472 ], [ 6.5875, ...

[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 14, 1 ], [ 2, 3, 1 ], [ 2, 7, 1 ], [ 3, 4, 2 ], [ 4, 5, 1 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 7, 8, 2 ], [ 8, 9, 1 ]...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_335_figure_0_mol_4.jpg

[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Bond", "Decorated Text" ]

[ "[Me]", "C", "O", "B", "O", "C", "O", "C", "O", "O", "O", "C", "C", "C", "[Ar]", "C" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 10.0339, -10.7449 ], [ 9.1678, -10.2449 ], [ 9.1678, -9.245 ], [ 8.3018, -8.745 ], [ 9.1108, -8.1571 ], [ 8.8018, -7.2061 ], [ 9.3896, -6.3971 ], [ 7.8018, -7.2061 ], [ 7.214, -6.397 ], [ 7.4928, -8...

[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 15, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 3, 9, 1 ], [ 3, 10, 1 ], [ 4, 5, 1 ], [ 5, 6, 2 ], [ 5, 7, 1 ], [ 7, 8, 2 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_335_figure_0_mol_7.jpg

[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Text", "Decorated Bond" ]

[ "C", "C", "C", "O", "B", "O", "F", "F", "[Me]", "C", "C", "[Ar]" ]

[ null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 6.309, -7.825 ], [ 7.175, -8.325 ], [ 8.041, -7.825 ], [ 8.041, -6.825 ], [ 7.175, -6.325 ], [ 6.309, -6.825 ], [ 6.675, -5.459 ], [ 7.675, -5.459 ], [ 8.9071, -8.325 ], [ 5.443, -8.325 ], [ ...

[ [ 0, 1, 2 ], [ 0, 9, 1 ], [ 1, 2, 1 ], [ 2, 3, 2 ], [ 2, 8, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 6, 1 ], [ 4, 7, 1 ], [ 5, 0, 1 ], [ 9, 10, 2 ]...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_335_figure_0_mol_8.jpg

[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]

[ "N", "C", "C", "C", "O", "N", "N", "C", "O", "C", "C", "C", "C" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 11.6634, -7.1408 ], [ 11.6634, -8.1408 ], [ 12.5295, -8.6408 ], [ 13.3955, -8.1408 ], [ 13.3955, -7.1408 ], [ 14.2615, -8.6408 ], [ 14.2615, -9.6408 ], [ 13.3955, -10.1408 ], [ 13.3955, -11.1408 ], [ 12...

[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 12, 1 ], [ 2, 3, 1 ], [ 2, 9, 1 ], [ 3, 4, 2 ], [ 3, 5, 1 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 7, 8, 2 ], [ 7, 9, 1 ]...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_338_figure_0_mol_14.jpg

[ "Polluted Information", "Blurry Image", "Special Bond", "Wavy Bond", "Additional Arrow, Box, Text", "Polluted Boundary", "Special Bond Format", "Other Issues" ]

[ "[Et2N]", "C", "C", "C", "C", "C", "C", "O", "C", "C" ]

[ null, null, null, null, null, null, null, null, null, null ]

[ null, null, null, null, null, null, 1, null, null, null ]

[ [ 9.6645, -9.9955 ], [ 10.5306, -9.4955 ], [ 10.5306, -8.4955 ], [ 11.3966, -7.9955 ], [ 12.2626, -8.4955 ], [ 13.2137, -8.1865 ], [ 13.8014, -8.9955 ], [ 13.2137, -9.8045 ], [ 12.2626, -9.4955 ], [ 11.39...

[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 9, 1 ], [ 2, 3, 1 ], [ 3, 4, 2 ], [ 4, 5, 1 ], [ 4, 8, 1 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 8, 9, 2 ] ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_339_figure_0_mol_3.jpg

[ "Polluted Information", "Special Bond", "Dashed Bond", "Polluted Boundary", "3D Style", "Special Bond Format", "3D Grayscale Image", "Thin Bond" ]

[ "B", "F", "F", "O", "C", "C", "C", "C", "O", "C", "C", "C", "[Et2N]", "C", "C", "C", "C", "C", "C", "[tBu]", "O" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 11.2512, -6.596 ], [ 10.6097, -5.8315 ], [ 11.8928, -5.8315 ], [ 10.3869, -7.095 ], [ 10.3869, -8.0931 ], [ 9.5226, -8.5922 ], [ 8.6581, -8.0931 ], [ 7.9186, -8.5922 ], [ 7.3901, -9.7844 ], [ 6.3465, ...

[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 1 ], [ 0, 20, 7 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 17, 2 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 7, 16, 2 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_339_figure_0_mol_4.jpg

[ "Polluted Information", "Blurry Image", "Special Bond", "Special Bond Format", "Dashed Bond", "Polluted Boundary", "Thin Bond" ]

[ "B", "F", "F", "O", "C", "C", "C", "C", "O", "C", "C", "C", "[Et2N]", "C", "C", "C", "C", "C", "[Me]", "C", "[Me]", "O" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 18.404499, -7.6633 ], [ 17.768801, -6.8914 ], [ 19.0543, -6.9031 ], [ 17.534, -8.1553 ], [ 17.524799, -9.1553 ], [ 16.654301, -9.6473 ], [ 15.7929, -9.1394 ], [ 14.9797, -9.5991 ], [ 14.4919, -10.5831 ], [ ...

[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 1 ], [ 0, 21, 7 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 17, 2 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 7, 16, 2 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_33_figure_0_mol_1.jpg

[ "Polluted Information", "Blurry Image", "Special Bond", "Special Atom/Ion/Functional Group", "Colored Areas or Image Background", "Wavy Bond", "Ionic Bond", "Charge Symbol" ]

[ "C", "C", "C", "C", "C", "N", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "Br" ]

[ null, null, null, null, null, 1, null, null, null, null, null, null, null, null, null, null, null, null, -1 ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 12.7243, -12.6363 ], [ 13.2243, -11.7702 ], [ 12.7243, -10.9042 ], [ 13.2243, -10.0382 ], [ 14.2243, -10.0382 ], [ 14.7243, -9.1722 ], [ 15.7051, -9.3672 ], [ 16.364401, -8.6154 ], [ 16.042999, -7.6685 ], [...

[ [ 0, 1, 13 ], [ 1, 2, 1 ], [ 1, 17, 2 ], [ 2, 3, 2 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 16, 2 ], [ 5, 6, 1 ], [ 5, 14, 1 ], [ 5, 15, 1 ], [ 6, 7, 1...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_33_figure_0_mol_7.jpg

[ "Blurry Image", "Special Bond", "Wavy Bond" ]

[ "C", "C", "N", "C", "O", "N", "N", "C", "O" ]

[ null, null, null, null, null, null, null, null, null ]

[ [ 15.0405, -7.4579 ], [ 14.0746, -7.7167 ], [ 13.8157, -8.6826 ], [ 14.4451, -9.4598 ], [ 15.4187, -9.4574 ], [ 13.9004, -10.2984 ], [ 12.9345, -10.0396 ], [ 12.8822, -9.041 ], [ 12.0435, -8.4964 ] ]

[ [ 1, 0, 13 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 7, 1 ], [ 3, 4, 2 ], [ 3, 5, 1 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 7, 8, 2 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_34_figure_1_mol_12.jpg

[ "Blurry Image", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Wavy Bond", "Decorated Bond", "Decorated Text" ]

[ "C", "C", "S", "S", "C", "C" ]

[ null, null, null, null, null, null ]

[ [ 11.9084, -7.897 ], [ 12.7684, -7.897 ], [ 13.2097, -9.0189 ], [ 14.081, -9.0189 ], [ 14.511, -10.1303 ], [ 15.3824, -10.1303 ] ]

[ [ 1, 0, 13 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 13 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_34_figure_1_mol_31.jpg

[ "Blurry Image", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text", "Wavy Bond" ]

[ "[R]", "C", "N", "C", "C" ]

[ null, null, null, null, null ]

[ [ 9.642, -8.9333 ], [ 10.508, -8.4333 ], [ 11.374, -8.9333 ], [ 12.2401, -8.4333 ], [ 13.1061, -8.9333 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 2, 3, 1 ], [ 3, 4, 13 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_356_figure_0_mol_0.jpg

[ "Blurry Image", "Special Bond", "Special Bond Format", "Untokenizable Atom/Ion/Functional Group", "R Represented by Pattern", "Decorated Bond", "Dashed Bond", "Hash Bond" ]

[ "[Rη]", "[Rδ]", "[Rα]", "[Rγ]", "[Rε]", "[Rβ]", "[Rζ]" ]

[ null, null, null, null, null, null, null ]

[ [ 8.2654, -12.7152 ], [ 8.2654, -15.0152 ], [ 8.2654, -10.8152 ], [ 5.9493, -13.7652 ], [ 10.5064, -13.8402 ], [ 6.8243, -11.8902 ], [ 9.5814, -12.0152 ] ]

[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 1 ], [ 0, 4, 1 ], [ 0, 5, 7 ], [ 0, 6, 7 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_370_figure_0_mol_5.jpg

[ "Blurry Image", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]

[ "[R1Se]", "[SeR1]" ]

[ null, null ]

[ [ 4.8854, -6.3052 ], [ 6.4014, -5.6552 ] ]

[ [ 0, 1, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_372_figure_0_mol_4.jpg

[ "Polluted Information", "Blurry Image", "Polluted Boundary" ]

[ "[R]", "C", "O", "C", "C", "Se", "C", "Se", "C" ]

[ null, null, null, null, null, null, null, null, null ]

[ [ 15.5931, -8.2637 ], [ 14.727, -7.7637 ], [ 14.727, -6.7637 ], [ 13.861, -8.2637 ], [ 12.995, -7.7637 ], [ 12.129, -8.2637 ], [ 11.2629, -7.7637 ], [ 12.995, -6.7637 ], [ 12.129, -6.2637 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 7, 7 ], [ 5, 6, 1 ], [ 7, 8, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_372_figure_1_mol_3.jpg

[ "Polluted Information", "Blurry Image", "Special Molecular Structure", "Multi-group", "Polluted Boundary" ]

[ "C", "C", "C", "N", "C", "O", "C", "C", "C", "Se" ]

[ null, null, null, null, null, null, null, null, null, null ]

[ [ 10.0669, -9.247 ], [ 10.9329, -9.747 ], [ 11.7989, -9.247 ], [ 12.665, -9.747 ], [ 13.531, -9.247 ], [ 13.531, -8.247 ], [ 14.397, -9.747 ], [ 15.263, -9.247 ], [ 16.129101, -9.747 ], [ 16.9951, -9....

[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 2 ], [ 4, 6, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 8, 9, 1 ] ]

[ { "alias": "4", "atoms": [ 1 ], "display_rects": [ [ 10.2499, -9.9301, 10.7499, -9.064 ], [ 11.1159, -9.064, 11.6159, -9.9301 ] ] } ]

Angewandte Chemie International Edition

10.1002_anie.202409834_375_figure_0_mol_1.jpg

[ "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Wavy Bond", "Decorated Bond", "Decorated Text", "Other Issues" ]

[ "C", "C", "C", "C", "Cl", "C", "C" ]

[ null, null, null, null, null, null, null ]

[ 1, null, null, null, null, null, null ]

[ [ 14.8044, -8.3908 ], [ 15.6705, -7.8908 ], [ 16.536501, -8.3908 ], [ 16.536501, -9.3908 ], [ 17.4025, -9.8908 ], [ 15.6705, -9.8908 ], [ 14.8044, -9.3908 ] ]

[ [ 0, 1, 1 ], [ 0, 6, 2 ], [ 1, 2, 2 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 3, 5, 2 ], [ 5, 6, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_376_figure_0_mol_0.jpg

[ "Polluted Information", "Special Bond", "Wavy Bond", "Polluted Boundary" ]

[ "[R]", "C", "O", "C", "C", "Se", "Se" ]

[ null, null, null, null, null, null, null ]

[ null, null, null, null, null, 1, 1 ]

[ [ 9.8641, -9.5537 ], [ 8.998, -9.0537 ], [ 8.998, -8.0537 ], [ 8.132, -9.5537 ], [ 7.266, -9.0537 ], [ 6.4, -9.5537 ], [ 7.266, -8.0537 ] ]

[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 6, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_37_figure_0_mol_9.jpg

[ "Blurry Image" ]

[ "[R3]", "O" ]

[ null, null ]

[ [ 3.55, -7.63 ], [ 4.55, -7.63 ] ]

[ [ 0, 1, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_38_figure_0_mol_10.jpg

[ "Polluted Information", "Blurry Image", "Incomplete Molecule", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Wavy Bond", "Decorated Bond", "Decorated Text" ]

[ "C", "C", "[?]", "[?]", "N", "C", "C", "C", "O", "C", "O", "C", "O", "C", "C", "O", "C", "C", "C" ]

[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]

[ [ 11.6958, -6.9532 ], [ 12.6958, -6.9532 ], [ 13.4029, -6.2461 ], [ 12.437, -5.9872 ], [ 10.9887, -7.6603 ], [ 11.6958, -8.3674 ], [ 12.6958, -8.3674 ], [ 13.4368, -9.0174 ], [ 12.187, -9.1333 ], [ 12.187...

[ [ 0, 1, 1 ], [ 0, 4, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 4, 5, 1 ], [ 4, 16, 13 ], [ 5, 6, 1 ], [ 6, 7, 1 ], [ 6, 8, 1 ], [ 7, 12, 1 ], [ 8, 9, 1 ...

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_38_figure_0_mol_7.jpg

[ "Polluted Information", "Blurry Image", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Text", "Decorated Bond", "Polluted Boundary" ]

[ "[R3]", "C", "C", "O", "C", "[R4]", "O", "O" ]

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Angewandte Chemie International Edition

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[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text", "Blurry Image" ]

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Angewandte Chemie International Edition

10.1002_anie.202409834_403_figure_0_mol_2.jpg

[ "Blurry Image", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Thin Bond", "Decorated Text", "Special Bond", "Hash Bond", "Polluted Information", "Dashed Bond", "Thick Bond", "Polluted Boundary" ]

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Angewandte Chemie International Edition

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[ "Special Atom/Ion/Functional Group Format", "Decorated Text", "Large Font" ]

[ "N", "C", "N", "C", "N", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "N", "N", "N" ]

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[]

Angewandte Chemie International Edition

10.1002_anie.202409834_407_figure_0_mol_15.jpg

[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Bond", "Decorated Text", "Additional Arrow, Box, Text" ]

[ "O", "C", "N", "C", "C", "C", "C", "C", "F", "C", "C", "C", "C", "C", "C", "C", "C" ]

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Angewandte Chemie International Edition

10.1002_anie.202409834_407_figure_0_mol_16.jpg

[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]

[ "C", "C", "C", "C", "C", "C", "O", "N", "C", "C", "C", "C", "C", "C" ]

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Angewandte Chemie International Edition

10.1002_anie.202409834_407_figure_0_mol_18.jpg

[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]

[ "C", "C", "C", "C", "C", "C", "C", "O", "N", "C", "C", "C", "C", "C", "C" ]

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Angewandte Chemie International Edition

10.1002_anie.202409834_407_figure_0_mol_23.jpg

[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]

[ "C", "N", "C", "C", "N", "C", "O", "C", "C", "C", "C", "C", "C", "C", "C" ]

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Angewandte Chemie International Edition

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[ "Special Bond Format", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "R on Ar with uncertain position", "Decorated Bond", "Decorated Text" ]

[ "C", "C", "C", "C", "C", "C", "C", "O", "[Rα]", "[Rβ]", "[Rγ]", "[Rδ]", "[Rε]" ]

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Angewandte Chemie International Edition

10.1002_anie.202409834_40_figure_1_mol_6.jpg

[ "Polluted Information", "Blurry Image", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Wavy Bond", "Decorated Bond", "Polluted Boundary", "Decorated Text" ]

[ "B", "C", "O", "C", "[R2]", "C", "O" ]

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[]

Angewandte Chemie International Edition

10.1002_anie.202409834_42_figure_1_mol_0.jpg

[ "Blurry Image", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Text", "Decorated Bond" ]

[ "[R2]", "C", "[R1]", "[OR3]", "[OR4]" ]

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Angewandte Chemie International Edition

10.1002_anie.202409834_43_figure_0_mol_1.jpg

[ "Blurry Image", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Wavy Bond", "Decorated Bond", "Decorated Text" ]

[ "C", "C", "C", "C", "C", "C", "C", "[CN]", "C", "O", "C", "O", "C", "C", "C" ]

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Angewandte Chemie International Edition

10.1002_anie.202409834_43_figure_0_mol_9.jpg

[ "Blurry Image", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Wavy Bond", "Decorated Bond", "Decorated Text" ]

[ "[CN]", "C", "C", "O", "C", "O", "C" ]

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[]

Angewandte Chemie International Edition

10.1002_anie.202409834_482_figure_0_mol_24.jpg

[ "Special Bond Format", "Thick Bond" ]

[ "C", "C", "N", "C", "C", "C" ]

[ null, null, null, null, null, null ]

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[]

Angewandte Chemie International Edition

10.1002_anie.202409834_483_figure_0_mol_18.jpg

[ "Untokenizable Atom/Ion/Functional Group", "R Represented by Pattern" ]

[ "N", "C", "C", "C", "[Rα]", "[R2]", "[Me]" ]

[ null, null, null, null, null, null, null ]

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[ [ 0, 4, 1 ], [ 0, 6, 1 ], [ 1, 0, 1 ], [ 2, 1, 1 ], [ 3, 2, 1 ], [ 3, 5, 1 ], [ 4, 3, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_483_figure_0_mol_20.jpg

[ "Untokenizable Atom/Ion/Functional Group", "R Represented by Pattern" ]

[ "[R4]", "C", "N", "[Rβ]", "C", "[Rα]", "C" ]

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[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 6, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 1 ] ]

[]

Angewandte Chemie International Edition

10.1002_anie.202409834_483_figure_0_mol_3.jpg

[ "Untokenizable Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "R Represented by Pattern", "Decorated Text" ]

[ "[Et]", "C", "N", "C", "[Rβ]", "C", "[Rα]", "C", "C", "C", "C" ]

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Angewandte Chemie International Edition