HMDB0037236 RDKit 3D 3beta-24-Methylenecycloartan-3-ol 84 88 0 0 0 0 0 0 0 0999 V2000 5.2760 2.2646 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5181 1.1040 -0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 0.1564 -0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 0.6809 -1.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2696 -0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -1.5034 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7727 -0.4453 0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 0.9663 1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 0.7427 2.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 -0.3952 1.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 -1.0909 3.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 -0.0314 1.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 1.3076 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 1.7729 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9467 0.6701 0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 0.9950 -0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2959 1.4824 0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0622 2.0654 -1.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8239 -0.2431 -1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9958 -1.2675 -0.1978 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9244 -0.6159 -2.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.7435 -1.7508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3916 -0.6126 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -1.7672 0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1158 -1.0458 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 -1.7347 -0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.2558 0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.2664 1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 -2.1420 2.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 0.7386 -0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.6260 -1.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 1.8045 -0.9426 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 2.9564 -1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 2.5387 -1.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -0.7711 -1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.1520 0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 1.6750 -0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 0.8675 -2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 0.3045 -1.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 -1.2598 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-1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 2.0279 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 2.6907 -0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 1.4319 -0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 2 30 1 0 30 31 1 0 30 32 1 0 28 7 1 0 28 10 1 0 25 12 1 0 23 15 1 0 25 23 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 9 47 1 0 11 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 13 52 1 0 13 53 1 0 14 54 1 0 14 55 1 0 15 56 1 0 17 57 1 0 17 58 1 0 17 59 1 0 18 60 1 0 18 61 1 0 18 62 1 0 19 63 1 0 20 64 1 0 21 65 1 0 21 66 1 0 22 67 1 0 22 68 1 0 24 69 1 0 24 70 1 0 26 71 1 0 26 72 1 0 27 73 1 0 27 74 1 0 29 75 1 0 29 76 1 0 29 77 1 0 30 78 1 0 31 79 1 0 31 80 1 0 31 81 1 0 32 82 1 0 32 83 1 0 32 84 1 0 M END