HMDB0039592 RDKit 3D Pergillin 35 37 0 0 0 0 0 0 0 0999 V2000 -5.0249 -0.5900 0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -0.8485 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2478 -1.5885 -1.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 -0.4086 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 -0.5560 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5003 0.0437 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 0.6039 1.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 1.2559 2.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 1.3572 1.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 0.7915 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8098 0.1429 -0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -0.4282 -1.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 -1.0290 -1.5412 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4172 -0.5421 -0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7785 -0.5135 -1.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 -1.4023 0.4511 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.8284 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 0.3349 1.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 0.6664 2.3944 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7659 -0.9278 2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 0.5285 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 -1.0204 0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5475 -0.8558 -2.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1403 -2.2411 -1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4105 -2.2329 -1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2063 1.6889 3.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.8593 2.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 -1.1946 -1.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 0.3507 -2.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 -0.9465 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 0.5158 -1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 -1.1414 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -1.0621 1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 1.0534 0.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 1.5714 -0.9388 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 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 7 18 1 0 18 19 2 0 18 4 1 0 11 6 1 0 17 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 8 26 1 0 9 27 1 0 12 28 1 0 12 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 M END