HMDB0035294 RDKit 3D Ganoderic acid Mk 91 94 0 0 0 0 0 0 0 0999 V2000 -6.8192 -4.2437 -1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9046 -3.1903 -0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5146 -3.2718 0.5333 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4815 -2.1235 -1.4158 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.0899 -0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5325 0.0369 -0.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 1.3347 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6979 1.7608 0.9985 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 0.8539 1.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3562 3.0607 1.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 3.8081 0.8809 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8292 3.5247 2.7392 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4144 -1.1383 -1.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -2.6821 -1.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 -0.3693 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 1.1350 -1.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6923 1.4612 -1.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 1.5599 -3.2176 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 0.2972 -1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -0.5812 -2.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 0.5984 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3356 1.7634 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.8971 1.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 0.7822 1.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 -0.5670 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 -1.5544 2.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -1.1828 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 -1.2436 0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 0.0793 1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 0.4534 0.3686 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0189 0.6286 0.8743 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 1.0256 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 0.4380 2.1111 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 1.1735 1.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 2.2743 2.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 1.7560 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 -0.5866 0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 -1.6565 0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.7536 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.4541 -0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5465 0.4234 0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8515 -3.9399 -0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -4.1711 -2.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5491 -5.2509 -0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 -1.5161 0.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -0.2959 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0107 0.1599 -1.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6007 2.0947 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5541 0.7176 1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 -0.1001 1.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 1.2934 2.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 3.7496 2.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 -1.0585 -2.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9647 -3.1726 -2.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -2.8555 -2.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 -3.0537 -0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 -0.6641 -2.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 1.6423 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.5294 -2.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.4097 -1.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1745 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0 6.2292 2.3461 1.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 2.8128 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 1.7685 -0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 1.1941 -0.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0111 -2.5930 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6362 -2.5736 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.1525 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.0514 1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 0.5291 0.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 1.4310 0.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 5 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 31 33 2 0 29 34 1 0 34 35 1 0 34 36 1 0 25 37 1 0 37 38 2 0 38 39 1 0 39 40 1 0 40 41 1 0 40 15 1 0 40 19 1 0 37 21 1 0 34 24 1 0 1 42 1 0 1 43 1 0 1 44 1 0 5 45 1 0 6 46 1 0 6 47 1 0 7 48 1 0 9 49 1 0 9 50 1 0 9 51 1 0 12 52 1 0 13 53 1 0 14 54 1 0 14 55 1 0 14 56 1 0 15 57 1 0 16 58 1 0 16 59 1 0 17 60 1 0 18 61 1 0 20 62 1 0 20 63 1 0 20 64 1 0 22 65 1 0 23 66 1 0 23 67 1 0 24 68 1 0 26 69 1 0 26 70 1 0 26 71 1 0 27 72 1 0 27 73 1 0 28 74 1 0 28 75 1 0 29 76 1 0 32 77 1 0 32 78 1 0 32 79 1 0 35 80 1 0 35 81 1 0 35 82 1 0 36 83 1 0 36 84 1 0 36 85 1 0 38 86 1 0 39 87 1 0 39 88 1 0 41 89 1 0 41 90 1 0 41 91 1 0 M END