HMDB0035292 RDKit 3D Ganodermic acid P2 91 94 0 0 0 0 0 0 0 0999 V2000 7.5853 0.0683 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 0.1351 0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.2405 1.6442 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.0811 -0.4275 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.1538 0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 1.4437 -0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 2.4846 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9934 3.1950 -0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 2.9248 -2.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 4.1875 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 4.4116 0.7357 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 4.8919 -1.4337 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 -1.0832 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 -2.2223 0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 -1.4730 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 -2.8016 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 -2.8700 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.1519 0.1853 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1278 -5.0487 -0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 -6.3936 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -4.7004 -1.8325 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4648 -1.7611 0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -2.1465 2.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7387 -1.0738 0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -1.5678 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -0.8717 -0.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 0.6175 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3308 0.7893 0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 -0.0101 1.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3184 2.2537 1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 2.7959 1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3436 2.5839 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0205 3.7097 -0.9469 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0139 1.3070 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8678 1.6562 -2.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1858 0.3267 -0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 0.2331 1.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 0.8084 1.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 0.2417 1.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6335 -0.6935 0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 0.0510 -0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -0.3841 -1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 -0.5899 0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 1.0648 -0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9838 0.2247 1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 1.8043 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.4241 -1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 2.6471 1.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 3.1169 -2.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3447 3.6230 -2.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 1.8997 -2.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 5.8687 -1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 -1.2262 -1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 -2.2785 1.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 -2.0068 0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -3.1700 -0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 -1.6599 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8312 -1.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 -3.6670 0.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 -2.6812 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 -7.1695 -0.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -6.5672 0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 -6.5090 -0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1597 -1.3593 2.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.0326 2.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 -2.3165 2.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 -2.5067 -0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9735 -0.9108 -1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6995 -1.3769 -0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 0.9841 -1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5984 0.0164 2.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 -1.0501 1.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1463 0.3501 2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 2.7545 0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 2.4553 2.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 3.8926 1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 2.3758 2.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 2.6384 -0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5849 4.4940 -0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1034 2.4483 -2.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 0.7787 -2.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8456 1.9468 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.3496 -1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3076 -0.1890 0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 0.9686 -0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 1.7722 2.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.0719 1.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -0.3337 2.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.3046 -1.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -0.0035 -1.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 1.1296 -0.5362 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 18 19 1 0 19 20 1 0 19 21 2 0 17 22 1 0 22 23 1 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 34 36 1 0 28 37 1 0 37 38 2 0 38 39 1 0 39 40 1 0 40 41 1 0 40 15 1 0 40 22 1 0 37 24 1 0 34 27 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 20 61 1 0 20 62 1 0 20 63 1 0 23 64 1 0 23 65 1 0 23 66 1 0 25 67 1 0 26 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 31 76 1 0 31 77 1 0 32 78 1 0 33 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