HMDB0039641 RDKit 3D Ganoderic acid J 79 82 0 0 0 0 0 0 0 0999 V2000 7.4840 1.8965 -1.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 0.4964 -0.7882 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 -0.3821 -1.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 0.1253 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 1.1645 0.3074 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 -0.5634 -0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.2153 0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 0.2498 1.8036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 -0.3408 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 -1.7899 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 -1.8332 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -2.9785 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -0.5752 1.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 -0.9627 2.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 -0.2557 0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 0.1672 -0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1612 0.8168 -1.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2234 0.9391 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 1.3322 -0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.4312 0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 1.3805 1.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5876 -0.0423 -1.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 0.4815 -2.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 -1.5180 -1.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 -1.8990 -0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2234 -0.7894 -0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -0.9834 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9513 0.5958 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4323 1.6356 -1.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 0.7558 0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 0.7028 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2926 0.3449 1.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -0.3794 1.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9018 -1.0695 2.6564 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 -0.0495 -1.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9804 -0.3842 -0.9067 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9011 -0.2195 -2.8812 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 2.3092 -1.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 1.7714 -2.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1495 2.5865 -0.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 0.5869 0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 -0.4924 -2.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8157 -1.3829 -0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 -0.7262 -1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 -1.5776 0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 1.2521 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 1.3136 2.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 -0.2029 2.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -0.2142 1.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 -0.3168 -1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 -2.1547 1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 -2.4598 -0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 -1.7515 -0.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.6989 0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -0.2415 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 -1.9940 2.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7047 -1.0871 2.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2489 2.3631 -0.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 1.4530 -1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 2.1086 1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 2.0331 1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 0.9245 2.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1645 -0.2192 -3.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8183 0.2662 -2.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 1.5280 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 -2.0807 -0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 -1.9182 -2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5704 -2.6976 -1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 -2.3972 0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.2078 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5814 2.2961 -1.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1537 2.3248 -0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7297 1.2914 0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2545 1.4068 1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0826 -0.2230 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 1.7903 -0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1133 -0.2703 1.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2569 1.2787 1.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 -0.7007 -3.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 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 2 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 2 41 1 0 3 42 1 0 3 43 1 0 6 44 1 0 6 45 1 0 7 46 1 0 8 47 1 0 8 48 1 0 8 49 1 0 9 50 1 0 10 51 1 0 10 52 1 0 11 53 1 0 12 54 1 0 14 55 1 0 14 56 1 0 14 57 1 0 19 58 1 0 19 59 1 0 21 60 1 0 21 61 1 0 21 62 1 0 23 63 1 0 23 64 1 0 23 65 1 0 24 66 1 0 24 67 1 0 25 68 1 0 25 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