@MOLECULE 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-4h-chromen-4-one 36 38 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 1.0492 -2.2069 0.4263 O.2 1 UNL1 -0.2458 2 O 4.9925 1.4904 -0.5242 O.3 1 UNL1 -0.3324 3 O -0.1711 1.5959 -0.4279 O.2 1 UNL1 -0.4443 4 O 5.5655 -1.0797 0.1474 O.3 1 UNL1 -0.4346 5 O -6.2402 0.2581 -0.2872 O.3 1 UNL1 -0.3196 6 C 1.6068 0.0904 -0.1183 C.ar 1 UNL1 -0.3049 7 C -0.7431 -0.6510 0.0584 C.ar 1 UNL1 -0.2448 8 C 1.9697 -1.2233 0.1842 C.ar 1 UNL1 0.2851 9 C 0.1873 0.4659 -0.1932 C.ar 1 UNL1 0.5001 10 C -2.1780 -0.3845 -0.0043 C.ar 1 UNL1 -0.0603 11 C 2.6128 1.0404 -0.3473 C.ar 1 UNL1 -0.0415 12 C -0.2683 -1.8750 0.3517 C.ar 1 UNL1 0.1201 13 C 3.2998 -1.6442 0.2806 C.ar 1 UNL1 -0.3385 14 C 3.9356 0.6571 -0.2435 C.ar 1 UNL1 -0.0155 15 C 4.2805 -0.6840 0.0613 C.ar 1 UNL1 0.3091 16 C -2.7483 0.5721 0.8385 C.ar 1 UNL1 -0.0520 17 C -2.9773 -1.0761 -0.9237 C.ar 1 UNL1 -0.0851 18 C -4.1179 0.8282 0.7939 C.ar 1 UNL1 -0.3005 19 C -4.3391 -0.8295 -0.9903 C.ar 1 UNL1 -0.2545 20 C -4.8980 0.1226 -0.1225 C.ar 1 UNL1 0.2561 21 C 5.0985 2.5849 0.3839 C.3 1 UNL1 -0.1989 22 C -6.9059 1.2013 0.5402 C.3 1 UNL1 -0.2018 23 H 2.3349 2.0675 -0.6050 H 1 UNL1 0.1898 24 H -0.8358 -2.7745 0.5752 H 1 UNL1 0.1791 25 H 3.5584 -2.6746 0.5105 H 1 UNL1 0.2016 26 H -2.1147 1.1280 1.5288 H 1 UNL1 0.1594 27 H -2.5222 -1.8017 -1.5978 H 1 UNL1 0.1543 28 H -4.5493 1.5684 1.4568 H 1 UNL1 0.1627 29 H -4.9775 -1.3463 -1.6997 H 1 UNL1 0.1710 30 H 6.1829 -0.3190 -0.0559 H 1 UNL1 0.3468 31 H 4.2363 3.2525 0.2846 H 1 UNL1 0.1380 32 H 5.2025 2.2317 1.4140 H 1 UNL1 0.1311 33 H 6.0130 3.0878 0.0457 H 1 UNL1 0.1487 34 H -7.9449 1.1225 0.1920 H 1 UNL1 0.1522 35 H -6.8328 0.9143 1.5935 H 1 UNL1 0.1331 36 H -6.5227 2.2126 0.3709 H 1 UNL1 0.1369 @BOND 1 29 19 1 2 27 17 1 3 19 17 ar 4 19 20 ar 5 17 10 ar 6 23 11 1 7 2 14 1 8 2 21 1 9 3 9 2 10 11 14 ar 11 11 6 ar 12 5 20 1 13 5 22 1 14 14 15 ar 15 9 6 ar 16 9 7 ar 17 20 18 ar 18 6 8 ar 19 30 4 1 20 10 7 1 21 10 16 ar 22 33 21 1 23 7 12 ar 24 15 4 1 25 15 13 ar 26 8 13 ar 27 8 1 ar 28 34 22 1 29 13 25 1 30 31 21 1 31 12 1 ar 32 12 24 1 33 36 22 1 34 21 32 1 35 22 35 1 36 18 16 ar 37 18 28 1 38 16 26 1