HMDB0062454 RDKit 3D cholest-5-en-3b-yl (9Z-heptadecenoate) 122125 0 0 0 0 0 0 0 0999 V2000 13.4687 0.2122 -0.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6597 -1.1065 -0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5298 -2.0423 -0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2949 -1.9017 0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -0.7476 0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8355 0.4815 1.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.5431 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 1.8066 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 1.6096 -1.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 1.1107 -0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -0.1762 -1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 -0.8040 -0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 0.1186 -0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1001 -0.4828 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.8222 1.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 0.3770 2.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.4378 2.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 2.5366 2.5669 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 1.3211 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 2.4215 1.5218 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1574 2.7707 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 2.2698 -0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 0.8375 0.3409 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7458 -0.0514 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4171 0.8040 1.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7704 -0.2960 2.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -1.4537 1.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.1621 0.5062 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1309 0.3369 0.2516 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9019 0.6994 -0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.3601 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 -1.1097 -0.4960 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0101 -1.8508 -1.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 -1.5738 0.6231 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8084 -3.0511 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -3.1264 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6993 -1.6673 0.1088 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.0250 -1.4209 -0.4234 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.3057 -1.8318 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5702 -0.0918 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9485 0.2003 -0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 1.5694 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7655 1.9253 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7936 1.9407 -2.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7541 0.9623 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9810 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0618 0.2532 -1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7565 1.0788 -0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 0.3199 -1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0347 -0.9029 0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5743 -1.5780 -0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9554 -3.1184 -0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2589 -2.1966 -1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6248 -2.8495 0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5365 -2.1313 1.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2344 -0.4668 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -1.0193 0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8466 0.2297 2.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8081 0.8599 0.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 1.3858 1.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 2.4852 1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 2.1840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 1.8270 -2.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 1.9101 -0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 0.9400 0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 0.0088 -2.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 -0.8771 -1.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 -1.7111 -1.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 -1.1074 0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 1.1308 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 0.2822 -1.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 0.2412 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 -1.4185 -0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0533 -1.5518 1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -1.3375 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.8446 1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 0.0414 3.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8963 3.2942 2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 2.5593 -0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2664 3.9025 0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 2.2881 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33 96 1 0 33 97 1 0 34 98 1 1 35 99 1 0 35100 1 0 36101 1 0 36102 1 0 37103 1 1 38104 1 1 39105 1 0 39106 1 0 39107 1 0 40108 1 0 40109 1 0 41110 1 0 41111 1 0 42112 1 0 42113 1 0 43114 1 0 44115 1 0 44116 1 0 44117 1 0 45118 1 0 45119 1 0 45120 1 0 46121 1 0 46122 1 0 M END