HMDB0040663 RDKit 3D Veranisatin A 46 49 0 0 0 0 0 0 0 0999 V2000 4.8794 1.0720 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 1.1690 0.0044 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.0202 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 0.1437 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 0.5041 -1.6443 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.2138 0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 0.9220 1.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3844 0.3716 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8097 0.0783 0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 0.4309 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -1.4267 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5969 -1.8972 0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -0.9514 -0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 -1.3003 -1.8338 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 -1.1199 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 -2.0262 0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -2.7432 0.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2367 -2.2605 -0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 -2.7067 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 1.3654 -1.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6508 1.9535 -1.4661 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 2.5012 -1.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 3.6627 -1.5157 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 2.3851 -0.2773 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 0.7973 1.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 2.0610 0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4673 0.3212 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.7890 -0.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -0.3216 1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.1824 -1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.4663 1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 0.1957 1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.9193 1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 0.5503 -0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 1.4501 1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 0.4036 1.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -0.3338 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 -1.8260 0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2378 -1.6960 -1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4378 -2.9428 0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -1.6332 1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 -1.0287 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2224 -2.7245 1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 -1.5105 1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 0.8682 -2.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7754 2.2699 -2.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 8 20 1 0 20 21 1 0 20 22 1 0 22 23 2 0 22 24 1 0 15 4 1 0 24 6 1 0 13 8 1 0 18 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 14 42 1 0 16 43 1 0 16 44 1 0 20 45 1 0 21 46 1 0 M END