HMDB0006283 RDKit 3D 20alpha-Hydroxycholesterol 75 78 0 0 0 0 0 0 0 0999 V2000 6.8050 -0.5500 1.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5615 -1.2245 1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -1.2509 2.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -0.4399 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 -1.0586 -0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 -0.5035 -1.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 0.9000 -1.8676 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9184 1.9073 -1.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 1.1774 -3.2498 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 1.1667 -1.0188 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2162 2.6392 -1.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 2.5665 -1.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 1.4291 -0.6338 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9936 0.9804 -0.6730 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8987 2.1473 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2759 1.6019 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5517 0.3401 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 -0.0877 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2665 -0.5620 1.4175 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.5761 -0.9333 1.5757 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3526 -1.7123 1.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -1.3461 1.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 -0.6989 0.3303 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5633 -1.8121 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1455 -0.0952 0.4022 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0794 -1.1280 0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -0.6820 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 0.3718 -1.1056 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0233 -0.2645 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 -0.8134 1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6885 0.5644 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -0.7354 2.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 -2.2489 0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 -1.1402 3.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 -2.2632 2.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -0.4433 2.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 0.5697 0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -0.4381 -0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1598 -2.1383 -0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 -1.2155 0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -1.1625 -2.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9813 -0.7004 -2.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 2.7065 -2.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8521 1.3586 -1.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8501 2.3554 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 1.0594 -3.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 1.0286 0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 3.0751 -0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 3.2111 -1.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 2.2049 -2.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 3.4873 -1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3651 1.7278 0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 0.6832 -1.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 2.4329 0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7835 2.9626 -0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1119 2.2797 -0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2223 -0.8237 -0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6598 0.7759 -0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 0.3030 2.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0919 -1.0047 0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 -2.0304 2.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5914 -2.5778 1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 -0.6478 2.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3119 -2.2923 1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.6007 -1.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5774 -1.9663 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 -2.7714 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 0.4432 1.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3847 -2.0312 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 -1.5651 1.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 -1.5918 -0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 -0.3285 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 -0.1706 -2.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 -1.3912 -2.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 -0.0143 -3.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 6 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 6 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 6 28 10 1 0 28 13 1 0 25 14 1 0 23 17 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 8 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 10 47 1 1 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 1 14 53 1 6 15 54 1 0 15 55 1 0 16 56 1 0 18 57 1 0 18 58 1 0 19 59 1 1 20 60 1 0 21 61 1 0 21 62 1 0 22 63 1 0 22 64 1 0 24 65 1 0 24 66 1 0 24 67 1 0 25 68 1 1 26 69 1 0 26 70 1 0 27 71 1 0 27 72 1 0 29 73 1 0 29 74 1 0 29 75 1 0 M END