opendatalab/U-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
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10.1002_anie.202400632_2_figure_0_mol_1.jpg	[ "Polluted Information", "Special Atom/Ion/Functional Group Format", "Additional Arrow, Box, Text", "Decorated Text", "Special Atom/Ion/Functional Group", "Numbered Atom" ]	[ "C", "C", "C", "C", "N", "[Me]", "C", "O", "N", "[Z]", "C", "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, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 12.7594, -9.175 ], [ 13.6254, -8.675 ], [ 13.6254, -7.675 ], [ 12.7594, -7.175 ], [ 14.4915, -7.175 ], [ 14.4915, -6.175 ], [ 15.3575, -7.675 ], [ 16.223499, -7.175 ], [ 15.3575, -8.675 ], [ 16.223499, ...	[ [ 0, 1, 1 ], [ 0, 12, 2 ], [ 1, 2, 2 ], [ 1, 10, 1 ], [ 2, 3, 1 ], [ 2, 4, 1 ], [ 4, 5, 1 ], [ 4, 6, 1 ], [ 6, 7, 2 ], [ 6, 8, 1 ], [ 8, 9, 1 ...	[]
10.1002_anie.202400632_2_figure_0_mol_5.jpg	[ "Special Bond", "Triple Bond", "Polluted Information", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Large Font" ]	[ "C", "C", "C", "O", "[TMS]" ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ null, null, null, null, null ]	[ [ 7.6005, -7.1003 ], [ 7.6005, -8.1003 ], [ 7.6005, -9.1004 ], [ 8.4665, -6.6003 ], [ 7.6005, -10.1004 ] ]	[ [ 0, 1, 1 ], [ 0, 3, 2 ], [ 1, 2, 3 ], [ 2, 4, 1 ] ]	[]
10.1002_anie.202400632_3_figure_0_mol_4.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", "C", "C", "C", "C", "O", "C", "C", "C", "O", "C", "C", "O", "C", "C", "C", "O", "C", "N", "C", "S", "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, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 15.1131, -13.2576 ], [ 14.2471, -12.7576 ], [ 15.9791, -12.7576 ], [ 15.9791, -11.7576 ], [ 16.8452, -11.2576 ], [ 16.8452, -10.2576 ], [ 15.9791, -9.7576 ], [ 15.1131, -10.2576 ], [ 14.2471, -9.7576 ], [ ...	[ [ 0, 1, 2 ], [ 0, 2, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 2 ], [ 4, 26, 1 ], [ 5, 6, 1 ], [ 5, 22, 1 ], [ 6, 7, 1 ], [ 8, 7, 1 ], [ 8, 9, 5 ...	[]
10.1002_anie.202402372_2_figure_0_mol_2.jpg	[ "Special Bond Format", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text", "Ionic Bond", "Charge Symbol" ]	[ "O", "C", "N", "N", "C", "[Ph]", "C", "N", "C", "C", "H", "C", "C", "C", "C", "C", "Cl", "N", "C", "[Ph]", "O" ]	[ null, null, null, null, null, null, null, 1, 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, null, null, null, null, null, null, null, null ]	[ [ 4.95, -6.5139 ], [ 5.759, -7.1017 ], [ 5.45, -8.0528 ], [ 4.45, -8.0528 ], [ 4.141, -7.1017 ], [ 6.71, -6.7927 ], [ 3.19, -6.7927 ], [ 2.982, -5.8145 ], [ 2.4468, -7.4618 ], [ 2.6547, -8.4399 ], ...	[ [ 0, 4, 1 ], [ 1, 0, 1 ], [ 1, 5, 1 ], [ 2, 1, 2 ], [ 3, 2, 1 ], [ 4, 3, 2 ], [ 4, 6, 1 ], [ 6, 7, 1 ], [ 6, 8, 5 ], [ 7, 10, 1 ], [ 7, 11, 1 ...	[]
10.1002_anie.202402372_4_figure_0_mol_2.jpg	[ "Polluted Information", "Special Molecular Structure", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Large Molecule", "Dashed Bond", "Decorated Bond", "Decorated Text", "Additional Arrow, Box, Text" ]	[ "C", "C", "C", "C", "C", "C", "N", "N", "O", "[Me]", "C", "C", "O", "N", "H", "C", "C", "C", "O", "N", "C", "C", "O", "H", "N", "C", "C", "C", "C", "C", "C", "C", "O", "C", "N", "N", "C", "N", "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, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null...	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null...	[ [ 5.6754, -4.775 ], [ 5.4166, -5.7409 ], [ 6.6413, -4.5162 ], [ 4.9683, -4.0679 ], [ 7.3484, -5.2233 ], [ 8.3144, -4.9645 ], [ 7.0896, -6.1892 ], [ 9.0215, -5.6716 ], [ 8.5732, -3.9985 ], [ 9.0215, -6...	[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 1 ], [ 4, 2, 5 ], [ 4, 5, 1 ], [ 4, 6, 1 ], [ 5, 7, 1 ], [ 5, 8, 2 ], [ 6, 16, 1 ], [ 7, 9, 1 ], [ 7, 10, 1 ...	[]
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10.1002_anie.202402635_8_figure_0_mol_14.jpg	[ "Polluted Information", "Special Atom/Ion/Functional Group", "Charge Symbol", "Valence Symbol", "Polluted Boundary", "Special Atom/Ion/Functional Group Format", "Decorated Text", "Additional Arrow, Box, Text" ]	[ "N", "Fe", "N" ]	[ null, 3, null ]	[ null, null, null ]	[ null, 4, null ]	[ null, null, null ]	[ null, null, null ]	[ [ 5.5969, -7.9629 ], [ 5.5776, -6.9037 ], [ 5.5583, -5.9632 ] ]	[ [ 1, 0, 1 ], [ 2, 1, 1 ] ]	[]
10.1002_anie.202402635_8_figure_0_mol_2.jpg	[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Additional Arrow, Box, Text", "Charge Symbol", "Valence Symbol", "Decorated Text", "Long Bond" ]	[ "N", "Fe", "N", "N" ]	[ null, 2, null, null ]	[ null, null, null, null ]	[ null, 3, null, null ]	[ null, null, null, null ]	[ null, null, null, null ]	[ [ 8.9234, -10.0639 ], [ 8.9074, -8.6889 ], [ 8.9074, -7.6889 ], [ 7.9914, -6.8639 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ] ]	[]
10.1002_anie.202402858_1_figure_1_mol_0.jpg	[ "Polluted Information", "3D Style", "Special Bond", "Special Atom/Ion/Functional Group Format", "Colored Areas or Image Background", "Equal-width Chiral Bond", "Hash Bond", "3D Grayscale Image", "Decorated Text" ]	[ "N", "C", "C", "N", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[F3C]", "[F3C]", "C", "N", "Mn", "C", "C", "C", "C", "C", "C", "C", "C", "C", "[OTf]", "[OTf]", "C", "C", "N", "C", "C", "N", "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, null, null, null, null, null...	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null...	[ [ 7.4504, -9.2694 ], [ 8.2344, -8.6816 ], [ 7.9254, -7.7306 ], [ 7.0504, -7.7306 ], [ 6.7414, -8.6816 ], [ 6.4626, -6.9216 ], [ 6.8693, -6.008 ], [ 9.1126, -8.8896 ], [ 9.6568, -8.1215 ], [ 9.3228, -7...	[ [ 0, 4, 2 ], [ 0, 21, 1 ], [ 1, 0, 15 ], [ 1, 7, 1 ], [ 2, 1, 2 ], [ 3, 2, 1 ], [ 3, 5, 1 ], [ 4, 3, 1 ], [ 4, 19, 1 ], [ 5, 6, 16 ], [ 7, 8, 18...	[]
10.1002_anie.202402858_1_figure_1_mol_1.jpg	[ "Special Molecular Structure", "Special Atom/Ion/Functional Group Format", "Polymer", "Decorated Text" ]	[ "C", "C", "C", "C", "C", "[EWG]" ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ [ 7.0222, -9.7192 ], [ 7.9545, -9.2834 ], [ 8.8932, -9.7192 ], [ 7.0222, -8.8477 ], [ 7.9545, -8.4057 ], [ 10.4755, -8.8084 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 1, 4, 1 ], [ 2, 5, 1 ] ]	[ { "alias": "n", "atoms": [ 2 ], "display_rects": [ [ 8.2133, -9.9548, 8.6344, -9.0478 ], [ 9.4349, -8.8305, 9.9338, -9.6972 ] ] } ]
10.1002_anie.202402858_1_figure_1_mol_3.jpg	[ "Untokenizable Atom/Ion/Functional Group", "R Represented by Pattern" ]	[ "C", "[Rα]", "[Rβ]", "[R]", "[Rα]", "[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 ]	[ [ 10.7185, -9.0204 ], [ 9.9036, -9.4617 ], [ 11.5809, -9.5393 ], [ 12.4608, -9.0596 ], [ 9.8662, -8.5122 ], [ 10.6813, -8.022 ] ]	[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 4, 1 ], [ 0, 5, 1 ], [ 2, 3, 1 ] ]	[]
10.1002_anie.202402858_1_figure_1_mol_4.jpg	[ "3D Style", "Untokenizable Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "3D Grayscale Image", "R Represented by Pattern", "Decorated Text" ]	[ "[Rα]", "[Rα]", "C", "C", "C", "[Rα]", "[EWG]", "C", "[Rβ]", "[Rβ]", "[Rβ]" ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null ]	[ [ 6.2447, -12.2751 ], [ 7.0842, -12.0524 ], [ 8.1218, -12.3517 ], [ 8.616, -11.4027 ], [ 7.7456, -11.6254 ], [ 6.7365, -11.3487 ], [ 9.5819, -11.6615 ], [ 5.2788, -12.0163 ], [ 4.3129, -11.7575 ], [ 4.571...	[ [ 0, 1, 1 ], [ 0, 7, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 3, 6, 1 ], [ 4, 5, 1 ], [ 5, 0, 1 ], [ 7, 8, 1 ], [ 7, 9, 1 ], [ 7, 10, 1 ]...	[]
10.1002_anie.202402858_1_figure_2_mol_2.jpg	[ "Special Atom/Ion/Functional Group Format", "Large Font" ]	[ "C", "C", "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 ]	[ [ 6.925, -1.0806 ], [ 7.734, -1.6684 ], [ 7.425, -2.6194 ], [ 6.425, -2.6194 ], [ 6.116, -1.6684 ], [ 6.925, -0.0806 ], [ 8.3378, -3.0284 ], [ 7.421, -3.6855 ] ]	[ [ 0, 4, 1 ], [ 0, 5, 2 ], [ 1, 0, 1 ], [ 2, 1, 1 ], [ 2, 6, 1 ], [ 2, 7, 1 ], [ 3, 2, 1 ], [ 4, 3, 1 ] ]	[]
10.1002_anie.202402858_1_figure_3_mol_0.jpg	[ "Special Molecular Structure", "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Equal-width Chiral Bond", "Decorated Bond", "Decorated Text", "Large Font", "Polymer" ]	[ "C", "[FG]", "C", "C", "[DG]", "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 ]	[ [ 3.5977, -9.3165 ], [ 2.7295, -8.8171 ], [ 4.4659, -8.8171 ], [ 5.3341, -8.3176 ], [ 6.2024, -8.8171 ], [ 4.4659, -9.8091 ], [ 3.5977, -8.3176 ] ]	[ [ 0, 1, 15 ], [ 0, 2, 1 ], [ 2, 3, 1 ], [ 2, 5, 1 ], [ 2, 6, 1 ], [ 3, 4, 1 ] ]	[ { "alias": "n", "atoms": [ 3 ], "display_rects": [ [ 5.1493, -9.0008, 4.6507, -8.1339 ], [ 6.0176, -8.1339, 5.5189, -9.0008 ] ] } ]
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10.1002_anie.202402858_8_figure_0_mol_5.jpg	[ "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Equal-width Chiral Bond", "Decorated Bond", "Decorated Text", "Blurry Image" ]	[ "C", "C", "C", "C", "C", "C", "C", "C", "C", "O", "C", "C", "[COOCH3]" ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 17.184601, -9.1774 ], [ 16.155199, -8.8826 ], [ 15.1075, -9.3033 ], [ 14.1898, -8.9998 ], [ 13.7179, -9.7836 ], [ 12.8003, -9.556 ], [ 12.1536, -10.2217 ], [ 11.9351, -9.3033 ], [ 12.5486, -8.6883 ], [ ...	[ [ 0, 1, 1 ], [ 0, 12, 1 ], [ 1, 2, 1 ], [ 1, 11, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 4, 10, 1 ], [ 5, 6, 1 ], [ 5, 7, 1 ], [ 5, 8, 1 ...	[]
10.1002_anie.202402858_8_figure_1_mol_8.jpg	[ "Special Bond", "Untokenizable Atom/Ion/Functional Group", "R Represented by Pattern", "Wavy Bond" ]	[ "C", "C", "C", "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 ]	[ [ 8.655, -3.7878 ], [ 9.155, -4.6538 ], [ 9.155, -2.9217 ], [ 9.58, -3.7878 ], [ 7.655, -3.7878 ] ]	[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 1 ], [ 0, 4, 13 ] ]	[]
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10.1002_anie.202402909_1_figure_0_mol_10.jpg	[ "Polluted Information", "Special Bond Format", "Polluted Boundary", "Colored Areas or Image Background", "Thick Bond" ]	[ "C", "C", "N", "C", "C", "C", "C", "C", "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 ]	[ [ 6.2439, -8.2822 ], [ 6.8481, -7.4646 ], [ 7.785, -7.7629 ], [ 8.7712, -7.4646 ], [ 9.363, -8.2822 ], [ 8.7712, -9.0887 ], [ 9.0794, -10.0278 ], [ 8.426, -10.7791 ], [ 8.7343, -11.7181 ], [ 9.7081, -...	[ [ 0, 1, 2 ], [ 0, 13, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 2, 12, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 6 ], [ 5, 12, 1 ], [ 6, 7, 1 ], [ 6, 11, 1 ...	[]
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10.1002_anie.202402909_3_figure_0_mol_14.jpg	[ "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Decorated Text" ]	[ "C", "C", "O", "O", "C", "C", "C", "C", "C", "O", "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 ]	[ [ 14.4434, -10.934 ], [ 13.6294, -10.1755 ], [ 13.904, -9.2299 ], [ 12.7566, -10.5005 ], [ 12.0406, -9.8308 ], [ 11.9818, -10.9044 ], [ 11.1481, -11.3379 ], [ 12.7467, -11.4659 ], [ 11.923, -11.8697 ], [ ...	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 3, 1 ], [ 4, 3, 5 ], [ 4, 5, 6 ], [ 4, 9, 1 ], [ 4, 17, 1 ], [ 5, 6, 1 ], [ 5, 7, 1 ], [ 5, 8, 1 ], [ 9, 10, 1 ...	[]
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10.1002_anie.202405319_0_figure_0_mol_1.jpg	[ "3D Style", "Special Atom/Ion/Functional Group", "3D Grayscale Image", "Lone Pair Electron Symbol" ]	[ "[tBu]", "C", "C", "C", "C", "C", "C", "[tBu]", "C", "C", "C", "C", "C", "[tBu]", "C", "C", "[tBu]", "C", "C", "N", "Si", "C", "[tBu]", "C", "C", "[tBu]", "C", "C", "C", "C", "C", "C", "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, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 4.9442, -11.8447 ], [ 5.7269, -11.2949 ], [ 6.6798, -11.6755 ], [ 7.471, -11.0411 ], [ 8.6365, -11.0411 ], [ 9.4278, -11.6755 ], [ 10.3807, -11.2949 ], [ 11.1719, -11.8447 ], [ 10.5338, -10.2799 ], [ 9....	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 30, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 3, 29, 2 ], [ 4, 5, 1 ], [ 4, 18, 2 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 6, 8, 1 ...	[]
10.1002_anie.202405775_10_figure_0_mol_1.jpg	[ "Special Bond Format", "Untokenizable Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group", "Decorated Bond", "R on Ar with uncertain position", "R Represented by Pattern", "Special Bond", "Equal-width Chiral Bond" ]	[ "[CO2Et]", "[Rα]", "C", "[Ph]", "N", "C", "C", "C", "C", "C", "C", "[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, null, null, null, null, null, null, null, null, null, null ]	[ [ 9.7587, -8.1891 ], [ 9.4497, -9.1402 ], [ 10.0375, -9.9492 ], [ 11.0375, -9.9492 ], [ 9.4497, -10.7582 ], [ 8.4986, -10.4492 ], [ 8.4986, -9.4492 ], [ 7.6326, -8.9492 ], [ 6.7666, -9.4492 ], [ 6.7666, ...	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 1, 6, 15 ], [ 2, 3, 1 ], [ 2, 4, 1 ], [ 4, 5, 1 ], [ 5, 6, 2 ], [ 5, 10, 1 ], [ 6, 7, 1 ], [ 7, 8, 2 ], [ 7, 11, 1 ...	[]
10.1002_anie.202405775_10_figure_0_mol_14.jpg	[ "Special Bond", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Decorated Bond", "Equal-width Chiral Bond", "Decorated Text" ]	[ "C", "C", "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, null, null, null, null, null, null, null, null, null, null ]	[ [ 3.459, -8.275 ], [ 3.459, -9.275 ], [ 4.325, -9.775 ], [ 5.191, -9.275 ], [ 5.191, -8.275 ], [ 4.325, -7.775 ], [ 6.1421, -7.966 ], [ 6.7299, -8.7751 ], [ 6.1421, -9.5841 ], [ 6.5488, -10.4977 ], ...	[ [ 0, 1, 1 ], [ 1, 2, 2 ], [ 2, 3, 1 ], [ 3, 4, 2 ], [ 3, 8, 1 ], [ 4, 5, 1 ], [ 5, 0, 2 ], [ 6, 4, 15 ], [ 6, 13, 2 ], [ 7, 6, 1 ], [ 8, 7, 2 ...	[]
10.1002_anie.202405775_10_figure_0_mol_5.jpg	[ "Polluted Information", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Additional Arrow, Box, Text", "Decorated Text", "Lone Pair Electron Symbol" ]	[ "H", "C", "O", "C", "C", "C", "C", "C", "C", "[Ph]" ]	[ null, null, null, null, null, null, null, null, null, null ]	[ 1, 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 ]	[ [ 17.0816, -10.349 ], [ 16.5816, -9.483 ], [ 17.0816, -8.617 ], [ 15.5816, -9.483 ], [ 15.0816, -10.349 ], [ 14.0816, -10.349 ], [ 13.5816, -9.483 ], [ 14.0816, -8.617 ], [ 15.0816, -8.617 ], [ 15.5816, ...	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 3, 4, 2 ], [ 3, 8, 1 ], [ 4, 5, 1 ], [ 5, 6, 2 ], [ 6, 7, 1 ], [ 7, 8, 2 ], [ 8, 9, 1 ] ]	[]
10.1002_anie.202405775_10_figure_1_mol_2.jpg	[ "Special Atom/Ion/Functional Group Format", "Decorated Text" ]	[ "H", "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 ]	[ [ 8.5202, -5.45 ], [ 7.6542, -5.95 ], [ 7.6542, -6.95 ], [ 6.7882, -7.45 ], [ 5.9222, -6.95 ], [ 5.9222, -5.95 ], [ 6.7882, -5.45 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 6, 2 ], [ 2, 3, 2 ], [ 3, 4, 1 ], [ 4, 5, 2 ], [ 5, 6, 1 ] ]	[]
10.1002_anie.202405775_11_figure_0_mol_9.jpg	[ "Polluted Information", "Special Bond Format", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Decorated Bond", "Decorated Text" ]	[ "N", "C", "C", "O", "C", "C", "C", "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 ]	[ [ 8.184, -5.85 ], [ 8.184, -6.85 ], [ 9.05, -7.35 ], [ 9.916, -6.85 ], [ 9.916, -5.85 ], [ 9.05, -5.35 ], [ 7.318, -5.35 ], [ 6.4519, -5.85 ], [ 5.5859, -5.35 ], [ 4.7199, -5.85 ], [ 5.5859, ...	[ [ 0, 1, 1 ], [ 0, 6, 1 ], [ 1, 2, 1 ], [ 2, 3, 1 ], [ 3, 4, 1 ], [ 4, 5, 1 ], [ 5, 0, 1 ], [ 6, 7, 1 ], [ 7, 8, 1 ], [ 7, 12, 5 ], [ 8, 9, 1 ]...	[]
10.1002_anie.202405775_3_figure_0_mol_11.jpg	[ "Polluted Information", "Untokenizable Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Colored Areas or Image Background", "R Represented by Pattern", "Decorated Text", "Valence Symbol", "Lone Pair Electron Symbol",...	[ "C", "[R]", "C", "H", "[Rα]" ]	[ 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 ]	[ [ 14.7896, -9.8797 ], [ 14.7896, -10.8797 ], [ 13.9235, -9.3797 ], [ 13.9235, -8.3797 ], [ 13.0575, -9.8797 ] ]	[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 2, 3, 1 ], [ 2, 4, 1 ] ]	[]
10.1002_anie.202405775_3_figure_0_mol_8.jpg	[ "Polluted Information", "Untokenizable Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Colored Areas or Image Background", "R Represented by Pattern", "Decorated Text", "Valence Symbol", "Polluted Boundary" ]	[ "[Rα]", "C", "H", "C", "[R]", "Co" ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, 3 ]	[ null, null, null, null, null, null ]	[ null, null, null, null, null, null ]	[ [ 13.5514, -9.3545 ], [ 14.4174, -8.8545 ], [ 14.4174, -7.8545 ], [ 15.2834, -9.3545 ], [ 15.2834, -10.3545 ], [ 16.149401, -8.8545 ] ]	[ [ 0, 1, 1 ], [ 1, 2, 1 ], [ 1, 3, 1 ], [ 3, 4, 1 ], [ 3, 5, 1 ] ]	[]
10.1002_anie.202405775_3_figure_0_mol_9.jpg	[ "Untokenizable Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "R Represented by Pattern", "Decorated Text", "Charge Symbol" ]	[ "C", "H", "[Rα]", "C", "[Ar]" ]	[ 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 ]	[ [ 8.7239, -8.78 ], [ 8.7239, -7.78 ], [ 7.8579, -9.28 ], [ 9.59, -9.28 ], [ 9.59, -10.28 ] ]	[ [ 0, 1, 1 ], [ 0, 2, 1 ], [ 0, 3, 1 ], [ 3, 4, 1 ] ]	[]
10.1002_anie.202405775_4_figure_0_mol_1.jpg	[ "Special Bond", "Special Bond Format", "Untokenizable Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group", "R Represented by Pattern", "Decorated Bond", "Valence Symbol", "Equal-width Chiral Bond", "Bond Crossing" ]	[ "[Rα]", "C", "C", "C", "O", "Si", "C", "C", "C", "C", "C", "C", "C", "C", "[Co]", "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, 3, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null, null ]	[ [ 10.6539, -7.234 ], [ 9.7879, -7.734 ], [ 9.7879, -8.734 ], [ 10.6539, -9.234 ], [ 11.5199, -8.734 ], [ 12.3859, -9.234 ], [ 12.8859, -8.3679 ], [ 14.0359, -8.368 ], [ 12.3859, -7.3769 ], [ 10.6539, ...	[ [ 0, 1, 2 ], [ 1, 2, 1 ], [ 2, 3, 2 ], [ 2, 12, 1 ], [ 3, 4, 1 ], [ 3, 9, 1 ], [ 4, 5, 1 ], [ 5, 6, 6 ], [ 5, 13, 1 ], [ 5, 15, 5 ], [ 6, 7, 1 ...	[]
10.1002_anie.202405775_4_figure_0_mol_5.jpg	[ "Polluted Information", "Special Molecular Structure", "Special Bond", "Special Bond Format", "Untokenizable Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Equal-width Chiral Bond", "Valence Symbol", "Decorated Text", "Decorated Bond...	[ "C", "C", "C", "[Rβ]", "H", "Co", "[Rα]" ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, 3, null ]	[ null, null, null, null, null, null, null ]	[ null, null, null, null, null, null, null ]	[ [ 6.642, -8.525 ], [ 7.508, -8.025 ], [ 7.508, -7.025 ], [ 8.274, -6.35 ], [ 8.374, -7.525 ], [ 6.642, -7.525 ], [ 7.5741, -9.0071 ] ]	[ [ 0, 1, 1 ], [ 0, 6, 1 ], [ 1, 2, 1 ], [ 1, 5, 1 ], [ 1, 6, 1 ], [ 2, 3, 1 ], [ 2, 4, 1 ] ]	[]
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10.1002_anie.202405775_4_figure_1_mol_10.jpg	[ "Polluted Information", "Blurry Image", "Special Atom/Ion/Functional Group", "Special Atom/Ion/Functional Group Format", "Polluted Boundary", "Valence Symbol", "Decorated Text" ]	[ "[Co]", "H" ]	[ null, null ]	[ null, null ]	[ 3, null ]	[ null, null ]	[ null, null ]	[ [ 6.4002, -5.6001 ], [ 8.2252, -5.6001 ] ]	[ [ 0, 1, 1 ] ]	[]
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[]

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