HMDB0033234 RDKit 3D Ganoderic acid beta 80 83 0 0 0 0 0 0 0 0999 V2000 7.6202 0.6040 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9529 1.4435 -0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.3334 -0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 0.3630 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 -0.5855 -0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -1.6582 -0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -2.4842 0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1339 -1.4532 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -0.5945 1.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -0.9411 2.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.0361 3.1326 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -1.1298 0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -2.5153 0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 -0.1728 0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6026 0.2375 -0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.3651 -1.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 0.5941 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8473 0.1940 -1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 -1.1096 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4973 -2.1789 -1.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 0.5354 -0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.1862 -2.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -0.7974 -1.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -0.6692 -1.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6416 -0.0658 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0418 0.1176 0.0904 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0456 1.2649 0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 1.5697 1.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8973 2.2717 -0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5827 1.4243 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7258 1.5656 1.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 0.3392 1.7375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -0.5987 2.4532 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 2.3812 -1.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 3.0774 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 2.5154 -1.1762 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 0.8226 1.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5824 -0.4767 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 0.8972 0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 1.9032 -1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5194 -0.2074 0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 0.9755 0.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 0.0160 -1.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.1091 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 -2.4308 -1.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -1.8701 1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -3.3537 0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.7426 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 -2.5146 0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 -0.9139 2.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0011 0.4790 1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 -2.5102 1.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.7236 -0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -3.3146 0.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 1.0153 -0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5863 0.2676 -1.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -3.1907 -0.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 -2.1513 -2.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.9526 -1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 1.5541 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5363 2.0788 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.4540 -3.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.2261 -2.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 -1.5113 -0.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 -0.0887 -2.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -1.6738 -1.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 -0.8376 0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -0.6541 0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 2.6138 2.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 1.4541 1.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0023 0.8132 2.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7046 2.7020 0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3599 1.7836 -1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 3.0922 -0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5197 2.4743 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3097 1.8853 2.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 2.3879 1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 0.7064 2.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3859 -1.0546 2.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 2.7392 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 15 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 2 34 1 0 34 35 2 0 34 36 1 0 19 8 1 0 30 21 1 0 19 12 1 0 32 14 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 5 43 1 0 5 44 1 0 6 45 1 0 7 46 1 0 7 47 1 0 7 48 1 0 8 49 1 0 9 50 1 0 9 51 1 0 13 52 1 0 13 53 1 0 13 54 1 0 18 55 1 0 18 56 1 0 20 57 1 0 20 58 1 0 20 59 1 0 22 60 1 0 22 61 1 0 22 62 1 0 23 63 1 0 23 64 1 0 24 65 1 0 24 66 1 0 25 67 1 0 26 68 1 0 28 69 1 0 28 70 1 0 28 71 1 0 29 72 1 0 29 73 1 0 29 74 1 0 30 75 1 0 31 76 1 0 31 77 1 0 32 78 1 0 33 79 1 0 36 80 1 0 M END