HMDB0033022 RDKit 3D Ganosporeric acid A 76 79 0 0 0 0 0 0 0 0999 V2000 5.0619 1.8028 1.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 1.2729 1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9084 -0.0524 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 0.0506 -0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 1.1756 -0.5596 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 -1.1413 -1.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -0.8509 -1.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 0.2638 -2.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.9309 -1.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7612 -0.0371 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 -0.6389 0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 -0.5361 1.9321 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2705 -1.3634 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2324 -2.8538 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 -0.8764 -0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 0.3091 -0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2604 0.8620 -1.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 1.9707 -2.2721 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0884 0.1374 -2.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4113 0.5643 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 -1.0185 -1.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 -2.1930 -2.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 0.9811 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 2.1118 -1.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.6241 1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9378 2.3354 1.9106 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.7432 1.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2643 2.3916 1.5769 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 0.3096 1.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.5089 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -0.0943 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4335 0.0454 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 -1.4094 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 -1.6987 0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 -2.5878 1.2718 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 1.1700 1.9558 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 1.5062 3.1716 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6474 0.7065 1.4257 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 2.3162 2.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 0.9210 2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 2.5354 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 1.9931 0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -0.8451 1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 -0.3405 -0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -1.5130 -1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0912 -1.9381 -0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.8050 -2.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 0.4241 -3.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 1.2671 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 0.0118 -3.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 -1.9819 -0.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 1.0106 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 -0.2388 0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 -3.3321 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -3.3722 -0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 -3.0720 0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 -2.6540 -2.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 -1.8080 -3.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 -2.8575 -2.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 1.7940 -2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 3.0168 -0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 2.4088 -0.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 2.4302 0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 0.9427 1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 2.1679 3.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9899 3.4193 1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 -0.6371 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3095 0.0775 3.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4692 -1.4800 2.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6924 -1.1030 0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3061 -0.1653 1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2073 0.6661 0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 0.2235 -0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -1.8283 -1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7609 -2.0325 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 0.8360 0.4744 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 2 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 2 0 19 21 1 0 21 22 1 0 16 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 32 33 1 0 33 34 1 0 34 35 2 0 2 36 1 0 36 37 2 0 36 38 1 0 21 9 1 0 32 23 1 0 21 13 1 0 34 15 1 0 1 39 1 0 1 40 1 0 1 41 1 0 2 42 1 0 3 43 1 0 3 44 1 0 6 45 1 0 6 46 1 0 7 47 1 0 8 48 1 0 8 49 1 0 8 50 1 0 9 51 1 0 10 52 1 0 10 53 1 0 14 54 1 0 14 55 1 0 14 56 1 0 22 57 1 0 22 58 1 0 22 59 1 0 24 60 1 0 24 61 1 0 24 62 1 0 25 63 1 0 25 64 1 0 26 65 1 0 26 66 1 0 30 67 1 0 30 68 1 0 30 69 1 0 31 70 1 0 31 71 1 0 31 72 1 0 32 73 1 0 33 74 1 0 33 75 1 0 38 76 1 0 M END