HMDB0035381 RDKit 3D Ganoderenic acid A 79 82 0 0 0 0 0 0 0 0999 V2000 3.7831 -1.7699 -1.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -0.6088 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.2983 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6672 1.4859 0.7418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 1.7999 1.0865 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 2.4669 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0849 2.2810 0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.2592 -0.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 1.2557 1.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 0.3902 0.8732 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8396 1.2530 2.8552 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 -0.4566 -0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -0.7557 -1.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.0842 -1.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -3.1908 -1.6303 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 -1.9881 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 -3.3258 0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 -1.1363 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 -0.0223 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 0.3614 1.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 1.5001 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 -0.6702 1.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -1.3900 0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 -2.4576 1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 0.8917 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1582 2.1772 -0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 1.1972 1.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 1.4149 1.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 0.7149 0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 0.0780 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 0.8405 -0.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 2.2854 -1.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 0.0208 -1.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 0.3452 -0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -1.1746 -0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 -1.6221 -1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 -0.9213 -2.3989 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 -2.7297 -0.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -1.6308 -1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.7890 -2.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 0.1441 -0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 2.5790 2.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 3.4932 0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 3.2653 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 2.2223 -1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 3.1777 -1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9629 1.3923 -0.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 0.9138 3.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.5542 -0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 -0.0141 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7696 -0.6415 -2.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4081 -2.1864 -2.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.9641 -2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -3.4871 0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 -4.1400 -0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.4210 1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 -1.4647 2.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 -0.3341 2.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 -2.0599 1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 -3.3951 0.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.7592 2.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 3.0643 0.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 2.2039 -0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.2959 -1.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 2.1158 1.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 0.3971 2.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9568 2.5097 1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0701 1.1199 2.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8286 2.9919 -0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8821 2.4522 -2.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3536 2.4894 -1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3633 -0.3485 -2.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7746 0.6425 -2.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 -0.8195 -1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 0.5896 -1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 -1.6371 -1.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6798 -1.3870 0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 -2.6981 -1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.4503 -3.0396 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 2 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 19 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 23 12 1 0 34 25 1 0 23 16 1 0 36 18 1 0 1 38 1 0 1 39 1 0 1 40 1 0 3 41 1 0 6 42 1 0 6 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 8 47 1 0 11 48 1 0 12 49 1 0 13 50 1 0 13 51 1 0 14 52 1 0 15 53 1 0 17 54 1 0 17 55 1 0 17 56 1 0 22 57 1 0 22 58 1 0 24 59 1 0 24 60 1 0 24 61 1 0 26 62 1 0 26 63 1 0 26 64 1 0 27 65 1 0 27 66 1 0 28 67 1 0 28 68 1 0 32 69 1 0 32 70 1 0 32 71 1 0 33 72 1 0 33 73 1 0 33 74 1 0 34 75 1 0 35 76 1 0 35 77 1 0 36 78 1 0 37 79 1 0 M END