HMDB0006842 RDKit 3D 5alpha-Cholesta-7,24-dien-3beta-ol 72 75 0 0 0 0 0 0 0 0999 V2000 8.4081 0.1092 -1.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 0.3144 -0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 0.4147 1.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 0.4960 0.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 0.5888 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -0.3617 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -0.0596 -0.0733 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8318 -0.3864 -1.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -0.7728 0.5069 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4503 -0.5512 2.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -0.2583 2.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.7404 1.2066 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0332 -0.2393 0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 0.6310 1.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9857 1.1378 1.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6987 0.1580 0.5944 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0796 0.6941 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 -0.2564 -0.5067 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.0435 0.3215 -0.9906 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 -0.8557 -1.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 -1.3628 -1.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9446 -0.2682 -0.6207 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8434 0.8126 -1.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6363 -0.8819 -0.2389 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6186 -1.0372 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 -0.1706 -1.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2082 -0.0605 0.1500 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4305 1.3976 0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.0267 -2.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2008 0.9083 -1.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -0.8894 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 1.4448 1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 -0.0048 1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -0.2987 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 0.6116 1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 0.5051 -1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 1.6233 0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 -1.3986 0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 -0.3723 1.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 1.0569 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.6560 -1.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 0.4422 -2.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 -1.3585 -1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4188 -1.8119 0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -1.5339 2.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 0.2566 2.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 -0.8508 3.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 0.8287 2.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -1.8265 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 0.9954 2.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9582 2.1627 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5873 1.2299 2.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 -0.7649 1.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5791 0.8422 1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0283 1.7290 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2053 -1.0995 0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7691 0.9901 -1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.7549 -2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 -0.1836 -2.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -1.8119 -2.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9821 -2.1193 -0.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8637 1.2843 -1.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6832 0.3777 -2.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1334 1.6244 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 -1.9252 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -0.7779 -2.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2309 -2.0912 -1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -0.4293 -1.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 0.8684 -1.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 1.5926 1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 1.8831 0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7091 1.9161 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 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 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 6 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 1 27 9 1 0 27 12 1 0 24 13 1 0 22 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 6 8 41 1 0 8 42 1 0 8 43 1 0 9 44 1 1 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 6 14 50 1 0 15 51 1 0 15 52 1 0 16 53 1 1 17 54 1 0 17 55 1 0 18 56 1 1 19 57 1 0 20 58 1 0 20 59 1 0 21 60 1 0 21 61 1 0 23 62 1 0 23 63 1 0 23 64 1 0 24 65 1 1 25 66 1 0 25 67 1 0 26 68 1 0 26 69 1 0 28 70 1 0 28 71 1 0 28 72 1 0 M END