HMDB0251296 RDKit 3D Dihydrocholesterol 76 79 0 0 0 0 0 0 0 0999 V2000 8.5069 -1.3534 -0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3112 -1.1807 0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 -0.2729 1.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -0.6099 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.3940 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 0.1727 -0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.3873 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 1.3648 1.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.8736 -0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 -0.1488 -1.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2068 0.1294 -2.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 1.0588 -1.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 0.7993 -0.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 0.7591 -2.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 1.0466 -1.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7245 0.6717 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2077 0.4089 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2755 0.2206 1.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5696 0.3273 2.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.1217 1.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 -1.0675 1.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 -0.6058 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -1.6834 -0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.4485 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -0.4204 1.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 -0.4005 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0793 0.9234 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 2.0750 0.9368 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 -1.7544 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -0.3799 -1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -2.0401 -1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 -2.1693 0.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.4591 2.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.8100 1.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7879 -0.4702 1.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -1.3470 -1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 0.3300 -1.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -1.4146 0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 0.3052 1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 1.1214 -1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.5302 -1.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 -0.5921 0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 1.6079 1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 2.3902 1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 1.0024 2.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 1.8219 -1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 0.1010 -2.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 -1.1725 -1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -0.8421 -2.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 0.5639 -3.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 2.0894 -1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 1.6628 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7823 1.5173 -2.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 -0.2214 -2.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3156 0.6508 -2.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 2.1689 -1.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4404 1.4775 0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3574 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5917 -0.4600 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 0.9984 2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9161 -0.5874 2.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6903 -1.3752 3.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2415 -1.8810 1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8123 -2.1251 1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 -0.4904 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1379 -1.2617 -1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 -2.2804 -1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.4118 -0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1541 -1.3656 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 -1.4116 1.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 0.4006 1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4177 -0.6074 1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -1.2000 -0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2551 2.1751 1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.7989 1.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 2.9884 0.4758 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 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 9 1 0 27 12 1 0 24 13 1 0 22 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 13 52 1 0 14 53 1 0 14 54 1 0 15 55 1 0 15 56 1 0 16 57 1 0 17 58 1 0 17 59 1 0 18 60 1 0 19 61 1 0 20 62 1 0 20 63 1 0 21 64 1 0 21 65 1 0 23 66 1 0 23 67 1 0 23 68 1 0 24 69 1 0 25 70 1 0 25 71 1 0 26 72 1 0 26 73 1 0 28 74 1 0 28 75 1 0 28 76 1 0 M END