HMDB0000067 RDKit 3D Cholesterol 74 77 0 0 0 0 0 0 0 0999 V2000 6.3404 -0.4853 -2.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 0.5474 -1.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 1.9007 -1.9295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0699 0.2257 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 1.1860 -0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 1.2050 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 -0.1074 1.2620 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2950 0.1498 2.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 -0.7322 0.9221 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6395 -2.1097 1.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -2.3605 1.8085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 -1.3642 0.9032 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7963 -0.9706 0.9406 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7818 -2.1185 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.4967 0.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4126 -0.4414 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8017 0.0752 0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.0525 -1.1429 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.4683 0.7782 -1.2208 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3281 0.5472 -2.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 0.0601 -2.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 0.2574 -0.5692 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4744 1.7636 -0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -0.3211 -0.4317 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8855 0.5523 -0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 0.9621 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 -0.1350 1.2821 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2899 -0.0181 2.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -1.3949 -2.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 -0.0879 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 -0.7740 -1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 0.5156 -0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 1.9705 -2.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 2.7399 -1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4762 2.0006 -2.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -0.8250 -1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 0.3365 -2.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 0.9554 -1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 2.2008 -1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 1.5837 0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 1.9789 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -0.8000 0.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.9544 3.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 0.5713 2.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -0.7634 3.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7676 -0.9938 -0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 -2.9220 0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -2.1579 2.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -2.3347 2.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -3.3851 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 -1.6136 -0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 -0.2119 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -2.8723 0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -2.6383 1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9126 -1.9825 1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8991 1.0613 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4704 -0.6089 0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 -1.0272 -1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3809 1.5508 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3281 1.6510 -2.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6933 0.1568 -3.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 0.7133 -2.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7958 -1.0133 -2.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0486 2.2288 -1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 2.1191 0.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5706 2.0238 -0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 -1.1963 -1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 0.0554 -1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 1.4878 -1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 1.4440 1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 1.8027 0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 -0.7145 3.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 1.0136 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -0.4007 3.1152 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 2 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 1 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 1 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 6 8 43 1 0 8 44 1 0 8 45 1 0 9 46 1 6 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 6 13 52 1 1 14 53 1 0 14 54 1 0 15 55 1 0 17 56 1 0 17 57 1 0 18 58 1 6 19 59 1 0 20 60 1 0 20 61 1 0 21 62 1 0 21 63 1 0 23 64 1 0 23 65 1 0 23 66 1 0 24 67 1 6 25 68 1 0 25 69 1 0 26 70 1 0 26 71 1 0 28 72 1 0 28 73 1 0 28 74 1 0 M END