HMDB0035751 RDKit 3D Ganolucidic acid B 82 85 0 0 0 0 0 0 0 0999 V2000 7.7283 0.3107 2.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 0.1761 1.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 1.2807 1.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.3583 0.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1560 0.9513 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 0.5542 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 0.8981 -1.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 2.3891 -1.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.6578 -0.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.1500 -1.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 -0.1510 -2.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -0.0808 -3.2511 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -1.0363 -1.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0581 -2.4665 -1.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -0.7457 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -0.2194 0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 -0.0902 1.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 0.5653 2.6152 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 -0.7452 1.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 -0.7311 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -1.8231 -0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 0.2175 1.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5424 1.4134 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.8786 2.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 -0.5694 2.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5445 -0.7233 1.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 -2.0201 1.0703 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 0.3154 0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 -0.1295 -0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0216 1.5616 0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8092 0.6246 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 0.2480 -1.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -1.0596 -1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -1.1780 1.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 -1.3025 2.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6889 -2.2834 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 -0.1791 1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4193 -0.1951 3.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 1.4024 2.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 0.1990 0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 2.2535 1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 1.1951 2.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3807 -0.4824 -0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 0.8648 -1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 0.3979 -2.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 2.5696 -2.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 3.0463 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 2.5721 -1.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 1.3613 0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 1.3939 -1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8338 1.9595 -2.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 -0.5070 -2.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.8681 -3.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2759 -3.2083 -0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9346 -2.6270 -2.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 -2.7282 -2.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 -1.8016 1.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 -0.2118 1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -2.8018 -0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7725 -1.8034 -1.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -1.9399 0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 2.0489 2.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7743 2.0924 1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 1.1500 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -0.8508 3.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 -1.8696 1.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9302 -1.3639 3.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 0.4601 3.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5881 -0.5777 1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1652 -2.3186 0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1161 0.7053 -1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5888 -1.0588 -1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0111 -0.3768 -0.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0825 1.4162 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6473 2.4616 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0318 1.6495 2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 1.7635 0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 1.0131 -1.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1912 0.2330 -1.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -1.8633 -0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 -1.3192 -2.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -2.6357 0.0818 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 16 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 31 32 1 0 32 33 1 0 2 34 1 0 34 35 2 0 34 36 1 0 20 9 1 0 31 22 1 0 20 13 1 0 33 15 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 3 41 1 0 3 42 1 0 6 43 1 0 6 44 1 0 7 45 1 0 8 46 1 0 8 47 1 0 8 48 1 0 9 49 1 0 10 50 1 0 10 51 1 0 11 52 1 0 12 53 1 0 14 54 1 0 14 55 1 0 14 56 1 0 19 57 1 0 19 58 1 0 21 59 1 0 21 60 1 0 21 61 1 0 23 62 1 0 23 63 1 0 23 64 1 0 24 65 1 0 24 66 1 0 25 67 1 0 25 68 1 0 26 69 1 0 27 70 1 0 29 71 1 0 29 72 1 0 29 73 1 0 30 74 1 0 30 75 1 0 30 76 1 0 31 77 1 0 32 78 1 0 32 79 1 0 33 80 1 0 33 81 1 0 36 82 1 0 M END