HMDB0039649 RDKit 3D Ganoderic acid V1 79 82 0 0 0 0 0 0 0 0999 V2000 8.1104 0.8301 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.2281 0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -0.4691 0.8181 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 -0.6140 -0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -0.0007 -0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 -0.4308 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 -0.1050 1.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 -1.8200 -0.0931 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 0.2438 -0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 -0.2139 -2.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5051 -0.3382 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -0.9640 -3.2447 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2072 0.3972 -1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8515 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5659 -0.1264 -1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7405 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 -1.3962 0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -1.8840 1.9784 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 -1.4082 0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 0.0323 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.8730 1.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.7834 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 -2.2312 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.2576 1.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 0.5846 2.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9219 0.1973 1.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 1.0857 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 0.2520 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0657 1.6573 -0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 -0.7126 -0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 0.1145 -0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -0.3367 -1.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 0.0300 -2.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 0.4484 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1467 0.3990 2.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6268 -0.1091 3.2313 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 1.1076 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 0.0149 -0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.5308 -0.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 1.4012 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -0.8876 1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 -1.7195 -0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -0.2003 -1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 1.1160 -0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 -0.0062 -1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -1.0633 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.6509 1.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 0.2500 2.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5759 -2.2945 0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 1.3300 -0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 0.5181 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 -1.1875 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4216 2.4619 -0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 2.2399 -1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 2.0422 -2.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 -2.0563 -0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 -1.8465 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 1.2270 0.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 0.2327 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9637 1.7399 1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2392 -2.7365 -0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8929 -2.3855 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 -2.7470 1.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 0.3735 2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4339 -1.1151 2.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0058 0.4035 3.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 1.6772 2.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2908 -0.8116 1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 1.6311 2.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8873 1.6602 -1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1169 1.8523 -0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3625 2.4114 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -1.2871 -1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3705 -0.2007 -1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0543 -1.3930 -0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 1.1298 -0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 -1.4609 -1.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 0.0992 -2.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 2.0146 1.9472 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 6 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 16 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 31 32 1 0 32 33 1 0 33 34 2 0 2 35 1 0 35 36 2 0 35 37 1 0 20 9 1 0 31 22 1 0 20 13 1 0 33 15 1 0 1 38 1 0 1 39 1 0 1 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 5 44 1 0 5 45 1 0 7 46 1 0 7 47 1 0 7 48 1 0 8 49 1 0 9 50 1 0 10 51 1 0 10 52 1 0 14 53 1 0 14 54 1 0 14 55 1 0 19 56 1 0 19 57 1 0 21 58 1 0 21 59 1 0 21 60 1 0 23 61 1 0 23 62 1 0 23 63 1 0 24 64 1 0 24 65 1 0 25 66 1 0 25 67 1 0 26 68 1 0 27 69 1 0 29 70 1 0 29 71 1 0 29 72 1 0 30 73 1 0 30 74 1 0 30 75 1 0 31 76 1 0 32 77 1 0 32 78 1 0 37 79 1 0 M END