HMDB0062380 RDKit 3D 4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholest-8-en-3beta-ol 84 87 0 0 0 0 0 0 0 0999 V2000 -8.0169 0.5029 0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7984 -0.1510 1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5888 -1.4998 0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 0.7576 1.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 1.2997 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 0.4021 -1.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3041 -0.3873 -0.9279 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1753 -1.2518 -2.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 0.5113 -0.8754 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1725 1.4734 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 1.4544 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0777 0.9346 -0.1346 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4919 2.0096 -1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4873 2.6858 -1.7269 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 0.2719 0.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.4827 -0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 -0.9401 -1.7885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 -0.6838 -1.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -0.1672 -0.7097 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8402 -1.2844 0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -0.8794 -0.2292 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2645 -2.1510 0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -1.1109 -1.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1383 0.0359 -1.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 0.0911 -0.6272 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9253 -1.0874 -0.7392 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 0.1433 0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 -0.9936 1.5371 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.4335 1.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 0.2593 0.5530 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2982 0.4939 1.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7955 0.4501 1.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8884 0.6952 -0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3298 1.4024 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -0.2376 0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1487 -0.3540 2.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5299 -1.7247 0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0943 -1.5745 -0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0628 -2.3181 1.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 1.6551 1.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 0.2802 1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0851 1.6954 -0.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5996 2.2907 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4129 1.0541 -2.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3931 -0.2674 -1.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3855 -1.0651 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 -1.3741 -2.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.2623 -1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -0.7085 -2.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0258 -1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 1.2059 1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 2.4858 -0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 2.4809 1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 0.7588 1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 2.7813 -0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 1.6961 -1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 2.9212 -2.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5899 -2.0450 -1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 -0.4445 -2.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 -0.0283 -2.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 -1.6574 -2.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1183 -2.2621 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.0442 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -1.4782 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 -1.9514 1.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 -2.7846 0.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 -2.7470 0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 -1.9928 -1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 -1.3606 -2.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 0.9827 -1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 -0.2406 -2.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8693 0.9218 -0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 -1.3767 -1.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 -0.6818 2.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4258 2.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.8520 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 1.3916 2.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 1.4701 1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 2.3050 0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 1.1792 -0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -0.1900 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 1.5184 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 1.4241 2.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 -0.3124 2.4692 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 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 13 14 1 0 12 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 1 16 21 1 0 21 22 1 1 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 30 31 1 0 31 32 1 0 19 9 1 0 30 21 1 0 19 12 1 0 32 15 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 6 44 1 0 6 45 1 0 7 46 1 1 8 47 1 0 8 48 1 0 8 49 1 0 9 50 1 6 10 51 1 0 10 52 1 0 11 53 1 0 11 54 1 0 13 55 1 0 13 56 1 0 14 57 1 0 17 58 1 0 17 59 1 0 18 60 1 0 18 61 1 0 20 62 1 0 20 63 1 0 20 64 1 0 22 65 1 0 22 66 1 0 22 67 1 0 23 68 1 0 23 69 1 0 24 70 1 0 24 71 1 0 25 72 1 6 26 73 1 0 28 74 1 0 28 75 1 0 28 76 1 0 29 77 1 0 29 78 1 0 29 79 1 0 30 80 1 6 31 81 1 0 31 82 1 0 32 83 1 0 32 84 1 0 M END