HMDB0030123 RDKit 3D (3beta,5alpha,24S)-Ergost-8(14)-en-3-ol 77 80 0 0 0 0 0 0 0 0999 V2000 -7.0386 -0.8146 -1.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4233 -0.5817 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7013 -1.7952 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.7531 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9906 1.7752 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.1936 -1.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4113 0.6201 -1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 0.8422 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 0.3134 1.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.2493 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 -1.2128 -0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -1.7377 0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 -0.6087 0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 -0.6620 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7729 -1.9790 0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 -2.0384 0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 -0.7205 0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 -0.8061 0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -1.1668 -0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 -0.8378 -1.2264 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 -0.3948 -1.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 -0.1224 -1.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.3806 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 1.6157 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 0.5759 0.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.7588 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 1.5799 -0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 0.6714 0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1193 1.3522 1.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4405 -1.8453 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -0.1275 -1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3189 -0.6768 -2.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3714 -0.5430 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6513 -1.8736 1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2646 -2.7450 -0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 -1.9626 -0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.9448 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 2.7746 -0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8977 1.4093 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 1.8041 -1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5829 2.3118 -0.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1438 1.3615 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.4400 -1.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 1.1572 -2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 1.9597 0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 -0.0312 1.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -0.4580 1.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4156 1.1783 1.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 0.7066 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 -1.7104 -0.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8151 -1.4718 -1.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -2.6727 0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6815 -1.7918 1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 -2.5410 1.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.6046 -0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 -2.7420 1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 -2.4675 -0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 -0.4219 2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 0.1598 0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -1.5611 1.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -2.2818 -1.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 0.0219 -1.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 -1.0375 -2.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 0.5396 -2.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 -1.0351 -1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 0.6637 -1.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 1.5878 -0.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 2.5578 0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 1.5825 1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 0.8152 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 2.6240 0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 2.1013 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 2.5785 -0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 1.2504 -1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 1.9798 1.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 2.0902 1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 0.6788 2.5054 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 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 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 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 5 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 8 45 1 0 9 46 1 0 9 47 1 0 9 48 1 0 10 49 1 0 11 50 1 0 11 51 1 0 12 52 1 0 12 53 1 0 15 54 1 0 15 55 1 0 16 56 1 0 16 57 1 0 17 58 1 0 18 59 1 0 18 60 1 0 19 61 1 0 20 62 1 0 21 63 1 0 21 64 1 0 22 65 1 0 22 66 1 0 24 67 1 0 24 68 1 0 24 69 1 0 25 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 M END