HMDB0033310 RDKit 3D Moracin C 41 43 0 0 0 0 0 0 0 0999 V2000 5.4905 -1.0678 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 -0.3698 -0.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.7075 -2.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0429 0.5495 -0.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 0.9001 0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0169 0.6866 0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 1.6132 -0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.7136 -0.7924 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 1.4389 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 0.3735 0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 0.2037 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8962 -0.8236 0.9242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2457 -0.6612 0.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.3618 0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6297 -0.9169 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 0.2394 -0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9732 0.7062 -0.6232 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5585 0.9282 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3121 0.5023 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0822 0.9717 -0.2409 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0483 -0.5296 1.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 -0.3974 1.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 -1.3482 1.8235 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 -1.6437 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -0.2837 1.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.7651 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 -1.0663 -2.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 0.2400 -2.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8975 -1.4974 -2.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 1.0644 -1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9697 0.4019 1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 2.0062 0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.3814 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 2.1671 -0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.6514 1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 -2.2548 1.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5552 -1.4338 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2799 0.3685 -1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 1.8300 -1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 -1.3813 1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 -2.1249 2.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 10 21 1 0 21 22 2 0 22 23 1 0 22 6 1 0 20 11 1 0 19 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 8 33 1 0 9 34 1 0 12 35 1 0 14 36 1 0 15 37 1 0 17 38 1 0 18 39 1 0 21 40 1 0 23 41 1 0 M END