HMDB0035621 RDKit 3D Ganoderic acid R 90 93 0 0 0 0 0 0 0 0999 V2000 7.3464 -2.9806 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 -1.9924 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -1.1363 -1.2091 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.9347 0.5974 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1513 -0.9909 0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 -0.0911 1.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3661 0.6398 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3732 1.9489 1.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 2.7934 1.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 2.5909 1.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 3.8518 1.9192 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 1.8612 2.0538 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -1.7134 0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.6989 1.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -0.9203 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 -1.9422 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1093 -1.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -0.6114 -1.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4054 -0.4702 -3.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -0.1434 -1.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -0.6743 -1.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -0.2887 -1.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4906 1.0586 -0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4374 1.0977 0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 2.3681 1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7326 -0.0277 1.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0619 0.1962 1.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 0.5236 0.9655 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -0.6490 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2784 -0.7861 1.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1116 -1.9927 0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8161 0.1666 1.8289 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8871 1.2437 -0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 2.7149 -0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8096 0.6331 -1.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 0.8764 -0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 1.5679 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 1.3479 -0.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -0.0854 -1.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 0.0494 -2.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 -3.3272 0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 -2.5106 -0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -3.8953 -0.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.3708 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7171 2.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 0.5909 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 0.0638 1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 3.0040 0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 2.5086 2.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 3.8186 2.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6032 1.8632 1.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -2.4243 -0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 -2.3070 2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 -2.7836 2.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -3.7215 1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 -0.3821 0.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6872 -2.8490 0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 -1.4113 0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2444 -2.7351 -2.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.3563 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 0.5933 -3.7658 H 0 0 0 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16 57 1 0 16 58 1 0 17 59 1 0 17 60 1 0 19 61 1 0 19 62 1 0 19 63 1 0 21 64 1 0 22 65 1 0 22 66 1 0 23 67 1 0 25 68 1 0 25 69 1 0 25 70 1 0 26 71 1 0 26 72 1 0 27 73 1 0 27 74 1 0 28 75 1 0 31 76 1 0 31 77 1 0 31 78 1 0 34 79 1 0 34 80 1 0 34 81 1 0 35 82 1 0 35 83 1 0 35 84 1 0 37 85 1 0 38 86 1 0 38 87 1 0 40 88 1 0 40 89 1 0 40 90 1 0 M END