HMDB0301940 RDKit 3D 5-O-Methylgenistein 33 35 0 0 0 0 0 0 0 0999 V2000 -3.2302 2.7132 1.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 1.7721 0.7127 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 0.5643 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8362 0.1529 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -1.0695 -0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3189 -1.5007 -1.1109 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9613 -1.8942 -1.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 -1.4594 -0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 -2.2082 -1.1236 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 -1.8386 -0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.6377 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -0.2615 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7355 1.0042 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 1.3227 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 0.3978 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 0.7056 0.8883 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 -0.8666 0.8756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 -1.1630 0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 0.1926 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.3018 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -0.2324 -0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 3.5409 0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 2.3438 1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9204 3.2562 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.7865 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4777 -2.3911 -1.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1102 -2.8548 -1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -2.4675 -1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.7279 -0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 2.3064 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.5424 0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 -1.6240 1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7502 -2.1622 0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 11 19 1 0 19 20 2 0 19 21 1 0 21 3 1 0 21 8 2 0 18 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 10 28 1 0 13 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 M END