HMDB0303011 RDKit 3D 31-Nordehydrolanosterol 73 76 0 0 0 0 0 0 0 0999 V2000 6.5890 -0.2711 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.0977 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5363 -2.5829 0.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -0.5959 -0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7755 0.8614 -0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.1753 -1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 0.7218 -0.0854 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4228 1.3968 1.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 1.0368 -0.7702 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9597 0.2646 -2.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3189 -2.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 0.4781 -1.2424 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4389 -0.1514 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9739 -1.2440 -1.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2349 -1.7529 -0.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1086 -0.5687 -0.3691 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5095 -0.8986 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1185 -2.0235 -0.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3276 0.3806 -0.0622 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.1465 0.5529 1.0447 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4796 1.6004 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 1.6409 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5269 0.3432 0.7046 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6450 -0.2568 2.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 0.5062 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 1.2508 1.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 1.4636 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.5236 -0.0505 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9161 -0.8688 0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 0.1150 2.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 0.6340 1.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 -0.8955 2.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 -2.8013 0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -2.8901 1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 -3.0930 0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 -1.2010 -1.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 1.4849 0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 1.1305 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.2929 -1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 0.7213 -2.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 -0.3971 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 1.8171 1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 2.2560 1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.7246 2.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 2.1185 -0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.5391 -2.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 0.9950 -2.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -0.2106 -3.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 -1.3912 -2.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.4930 -1.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -1.7079 -2.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -2.4677 -1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9352 -2.2686 0.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1498 0.0263 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4935 -1.2318 1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.9837 -0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2244 -1.9622 -0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9025 -1.9860 -1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 0.3261 -0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9788 1.0249 0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1168 2.4856 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 1.7764 -1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.4134 0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5937 1.9607 1.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 -1.3550 2.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 0.1447 2.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7608 0.0788 2.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7266 1.7430 2.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 2.5289 0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 1.2690 1.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.4595 -0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 -0.8328 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -1.4526 0.3771 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 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 1 23 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 28 29 1 1 28 9 1 0 28 12 1 0 25 13 1 0 23 16 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 1 8 42 1 0 8 43 1 0 8 44 1 0 9 45 1 6 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 6 14 51 1 0 15 52 1 0 15 53 1 0 16 54 1 6 17 55 1 0 18 56 1 0 18 57 1 0 18 58 1 0 19 59 1 6 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 26 68 1 0 27 69 1 0 27 70 1 0 29 71 1 0 29 72 1 0 29 73 1 0 M END