HMDB0062458 RDKit 3D cholest-5-en-3b-yl (9Z-tetradecenoate) 113116 0 0 0 0 0 0 0 0999 V2000 15.9995 -0.3680 1.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6878 0.2584 1.8545 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7164 0.3161 0.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3857 0.9331 1.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4839 0.9655 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3471 0.3521 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 -0.4432 1.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 -1.8770 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6853 -1.9645 -0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 -1.4309 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -2.1389 0.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 -1.5479 0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 -1.6462 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -1.1366 -0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -2.0055 -0.4983 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 0.1899 -0.5241 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 0.5237 -0.5290 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8436 1.2993 0.6909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6847 1.1239 0.7323 C 0 0 0 0 0 0 0 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-1.2345 1.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -1.9059 2.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6782 -2.1829 1.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 1.3604 -1.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8545 -1.4791 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2341 0.0527 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7995 -0.2271 2.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2278 -0.3387 2.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9428 1.2909 2.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 0.9273 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5715 -0.7260 0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9849 0.5232 2.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6598 2.0055 1.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8068 1.5494 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 0.4438 -0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3051 -0.4751 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 -0.0419 1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1968 -2.4653 1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 -2.3438 0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 -3.0278 -0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1421 -1.4145 -1.4832 H 0 0 0 0 0 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0 22 43 1 0 43 17 1 0 26 20 1 0 34 29 1 0 31 25 1 0 1 44 1 0 1 45 1 0 1 46 1 0 2 47 1 0 2 48 1 0 3 49 1 0 3 50 1 0 4 51 1 0 4 52 1 0 5 53 1 0 6 54 1 0 7 55 1 0 7 56 1 0 8 57 1 0 8 58 1 0 9 59 1 0 9 60 1 0 10 61 1 0 10 62 1 0 11 63 1 0 11 64 1 0 12 65 1 0 12 66 1 0 13 67 1 0 13 68 1 0 17 69 1 6 18 70 1 0 18 71 1 0 19 72 1 0 19 73 1 0 21 74 1 0 21 75 1 0 21 76 1 0 23 77 1 0 24 78 1 0 24 79 1 0 25 80 1 1 26 81 1 6 27 82 1 0 27 83 1 0 28 84 1 0 28 85 1 0 30 86 1 0 30 87 1 0 30 88 1 0 31 89 1 6 32 90 1 0 32 91 1 0 33 92 1 0 33 93 1 0 34 94 1 6 35 95 1 1 36 96 1 0 36 97 1 0 36 98 1 0 37 99 1 0 37100 1 0 38101 1 0 38102 1 0 39103 1 0 39104 1 0 40105 1 0 41106 1 0 41107 1 0 41108 1 0 42109 1 0 42110 1 0 42111 1 0 43112 1 0 43113 1 0 M END