HMDB0001419 RDKit 3D 24-Hydroxycholesterol 75 78 0 0 0 0 0 0 0 0999 V2000 6.8087 -0.2663 -1.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.8311 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1179 -2.2158 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 -0.0222 0.8845 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5805 -0.0409 1.6452 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0119 1.3963 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.5406 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 0.8877 0.5093 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4289 1.6091 1.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 1.0549 -0.3982 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7205 0.3567 -1.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 -0.5107 -2.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.2005 -1.2940 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8086 -0.5525 -0.9684 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3782 -1.3268 -2.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -1.7044 -1.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -1.1315 -0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8933 -1.6471 -0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 -0.8414 0.3107 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7802 -1.4688 1.5816 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4333 0.6073 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 1.0640 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 -0.0039 0.0631 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8901 -0.3894 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7789 0.5643 -0.5500 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1388 1.6390 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 1.4258 0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 0.4695 0.0675 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2425 -0.8048 0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -1.0631 -1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 0.2015 -2.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4011 0.4846 -0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 -0.9836 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 -2.1908 0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 -2.5048 1.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -2.9739 -0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.5774 1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 0.6623 2.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 1.9063 1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 1.8596 0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 1.1080 -1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 2.6236 -0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -0.1773 0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 1.5018 2.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 2.6899 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2415 1.1951 2.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2267 2.1451 -0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 1.1492 -2.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -0.3267 -1.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5575 -1.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 -0.3864 -3.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 1.1722 -1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 -1.2149 -0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 -0.7858 -3.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7906 -2.2831 -2.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2605 -2.5295 -2.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4125 -1.8095 -1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7692 -2.6737 -0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -0.9424 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2492 -2.3274 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5459 0.9556 1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2125 1.2253 -0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 1.2719 -1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8231 1.9970 0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 0.1737 2.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 -0.1654 1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0387 -1.4794 1.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1087 1.0011 -1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.8639 1.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1389 2.6210 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.4058 0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8474 1.1026 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1471 -0.8261 1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 -1.7046 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 -0.8917 1.5769 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 1 0 14 15 1 0 15 16 1 0 16 17 2 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 1 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 1 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 1 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 1 9 44 1 0 9 45 1 0 9 46 1 0 10 47 1 6 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 6 14 53 1 1 15 54 1 0 15 55 1 0 16 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 25 68 1 6 26 69 1 0 26 70 1 0 27 71 1 0 27 72 1 0 29 73 1 0 29 74 1 0 29 75 1 0 M END