HMDB0033024 RDKit 3D Ganoderic acid alpha 87 90 0 0 0 0 0 0 0 0999 V2000 0.9314 3.5541 2.6718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8726 2.9461 1.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 3.4860 0.4116 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.8435 1.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 1.2455 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3484 1.3584 -0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7591 2.3651 -1.4279 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2933 0.2485 -0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.9804 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7496 -2.0692 -0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 -3.1307 -0.0634 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.8641 -0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6829 -0.4849 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 0.5519 -0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0991 1.8171 -1.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8113 0.9784 1.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 0.0701 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2973 -1.0254 1.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3964 -1.2886 2.3883 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8598 -0.6555 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6634 -1.8450 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8018 0.4805 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -1.1120 -1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 -0.7527 -2.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 -2.4299 -0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -3.3059 -1.7972 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 -2.0648 -0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 -0.5683 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 0.0298 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -0.4109 1.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 -0.2849 -0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 0.2376 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 0.9603 0.5853 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 -0.1792 -1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8329 0.4504 -0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -0.0313 0.8378 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 0.1781 -1.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 -0.5029 -2.4597 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2429 0.7091 -0.9471 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 -0.2098 -0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -0.6536 1.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 3.1857 3.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 3.3027 3.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 4.6591 2.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 1.7779 -0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 -2.2043 -2.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7298 -2.6722 -0.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -0.1977 -1.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 1.8282 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8389 1.7493 -2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 2.7390 -0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 1.1452 1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2335 2.0133 1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -0.4181 2.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1189 0.6475 2.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7584 -2.0165 1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6622 -2.2237 2.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5973 -2.7125 0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7702 -1.6118 -0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4122 -2.0598 -1.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 7.2957 -0.8585 1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 0.8224 1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8282 0.2366 -0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 0.2047 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.4377 1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9742 -1.0023 1.3139 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 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 9 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 32 33 2 0 32 34 1 0 34 35 1 0 35 36 1 0 35 37 1 0 37 38 2 0 37 39 1 0 28 40 1 0 40 41 1 0 40 5 1 0 14 8 1 0 40 23 1 0 20 13 1 0 1 42 1 0 1 43 1 0 1 44 1 0 5 45 1 0 12 46 1 0 12 47 1 0 13 48 1 0 15 49 1 0 15 50 1 0 15 51 1 0 16 52 1 0 16 53 1 0 17 54 1 0 17 55 1 0 18 56 1 0 19 57 1 0 21 58 1 0 21 59 1 0 21 60 1 0 22 61 1 0 22 62 1 0 22 63 1 0 24 64 1 0 24 65 1 0 24 66 1 0 25 67 1 0 26 68 1 0 27 69 1 0 27 70 1 0 28 71 1 0 29 72 1 0 30 73 1 0 30 74 1 0 30 75 1 0 31 76 1 0 31 77 1 0 34 78 1 0 34 79 1 0 35 80 1 0 36 81 1 0 36 82 1 0 36 83 1 0 39 84 1 0 41 85 1 0 41 86 1 0 41 87 1 0 M END