HMDB0035988 RDKit 3D Ganoderic acid F 83 86 0 0 0 0 0 0 0 0999 V2000 0.5670 -4.0702 -2.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.3417 -1.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 -3.8011 -0.5545 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -2.1832 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 -1.5432 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -1.4726 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 -2.5386 0.7451 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -0.2037 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 0.9282 0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 2.1769 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 3.2248 0.0614 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 2.1141 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.2353 0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6747 1.3955 0.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 2.8765 1.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4085 1.1457 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1866 0.5840 1.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 0.9668 2.5592 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5786 -0.7164 2.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 -0.7985 1.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -0.1945 0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 -0.9643 -0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.7025 0.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -0.1167 2.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 1.7919 1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 2.9221 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1401 1.3000 0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 -0.0142 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -0.1210 -1.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 1.0013 -2.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 -0.1024 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 -0.2208 -1.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 -0.2831 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -0.2711 -1.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -0.3088 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 0.8694 0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -1.6178 0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.5374 -0.0396 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3972 -1.7492 1.9381 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 -0.1356 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 0.3060 -1.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 -4.9614 -2.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1705 -3.4601 -3.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 -4.3937 -3.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5643 -2.1448 0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 3.1239 -0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 1.6966 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 1.6245 1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 3.2419 1.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9053 3.5058 0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 2.9861 1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 1.7173 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 0.0935 -0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 1.5976 -1.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 -1.5547 1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 -0.9794 3.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 -0.1829 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 -1.8357 2.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -1.6050 -0.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4809 -1.7040 -0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -0.3515 -1.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6675 -0.9073 2.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 -0.3997 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 0.5935 3.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 2.0269 0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 1.1083 1.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.8649 0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1239 -1.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 0.6198 -3.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 1.7541 -1.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 1.6271 -2.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 0.8570 0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -0.8980 0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 0.5897 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1403 -1.1613 -2.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 -0.2703 -0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 1.7072 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1459 0.6340 1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 1.1949 1.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 -0.9192 2.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0050 -2.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3177 1.3815 -1.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 -0.1931 -1.6866 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 14 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 9 23 1 0 23 24 1 0 23 25 1 0 25 26 2 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 21 8 1 0 40 23 1 0 21 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 16 54 1 0 19 55 1 0 19 56 1 0 20 57 1 0 20 58 1 0 22 59 1 0 22 60 1 0 22 61 1 0 24 62 1 0 24 63 1 0 24 64 1 0 27 65 1 0 27 66 1 0 28 67 1 0 29 68 1 0 30 69 1 0 30 70 1 0 30 71 1 0 31 72 1 0 31 73 1 0 34 74 1 0 34 75 1 0 35 76 1 0 36 77 1 0 36 78 1 0 36 79 1 0 39 80 1 0 41 81 1 0 41 82 1 0 41 83 1 0 M END