HMDB0030042 RDKit 3D Ginkgolide M 54 59 0 0 0 0 0 0 0 0999 V2000 4.0174 0.0647 2.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 0.7503 0.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 0.0905 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0896 0.2209 0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.7091 -0.8521 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -0.8728 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.5855 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 0.5589 0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 1.7557 0.5013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 1.6790 -0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 2.4432 -1.2804 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 1.6880 -2.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 2.1489 -3.2918 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8209 0.2771 -2.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.6794 -2.7246 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2841 -0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.0419 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9277 0.3641 0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8286 -0.1794 -0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -0.2550 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2585 1.8480 0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 -1.4511 0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7099 -2.2524 -0.5324 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 -1.5489 0.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 -1.2775 1.9388 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 0.0393 2.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2163 0.6660 3.1069 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 -0.4648 -0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.8941 -1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 -2.1831 -1.6711 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4156 -0.8342 2.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -0.2894 2.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 0.8201 3.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 1.8150 1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 -1.5801 0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 1.1923 -0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 1.5839 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 0.2940 -2.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 -0.5594 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1536 0.5379 1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 -1.2406 -1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.0870 -0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 0.4736 -1.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3976 0.2853 1.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7459 -0.1233 2.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 -1.3032 1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 2.3469 0.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 1.9844 0.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5055 2.3454 -0.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7893 -1.7270 1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 -3.1571 -0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 -2.5362 0.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.1939 -2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1376 -2.7858 -1.3800 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 17 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 24 28 1 0 28 29 1 0 29 30 1 0 7 2 1 0 26 8 1 0 29 6 1 0 28 8 1 0 16 10 1 0 28 16 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 6 35 1 0 7 36 1 0 10 37 1 0 14 38 1 0 15 39 1 0 17 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 21 49 1 0 22 50 1 0 23 51 1 0 24 52 1 0 29 53 1 0 30 54 1 0 M END