HMDB0002103 RDKit 3D 27-Hydroxycholesterol 75 78 0 0 0 0 0 0 0 0999 V2000 6.8093 -0.3442 -2.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 0.1685 -0.8620 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9072 1.5993 -0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 2.3788 -1.3344 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 -0.7363 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 -0.8560 -1.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.7456 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 -1.5193 0.7696 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4101 -1.6005 1.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -0.4242 1.0255 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8545 0.9852 0.8938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 1.7780 0.8294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 0.7025 1.0257 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8500 0.9680 0.4880 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5936 2.0166 1.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 2.3241 0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 1.3889 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7162 1.7411 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8004 0.8193 -0.2904 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.9568 0.9158 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.6184 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -0.8503 0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9936 -0.0072 -0.1117 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9018 -0.4532 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.2717 0.6103 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0670 -1.5280 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6378 -1.6823 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 -0.4511 0.2723 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3305 -0.1901 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 0.0897 -3.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -0.0801 -2.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 -1.4472 -2.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 0.1356 -0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 1.7597 -1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 1.8851 0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 2.0998 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8156 -1.7253 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 -0.2199 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 0.1427 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -1.3196 -2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -2.0320 -1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5815 -2.7678 -0.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 -2.4802 0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -2.1948 1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.1983 2.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -0.6256 2.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 -0.5413 2.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 1.3397 1.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 1.3238 0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 2.3231 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 2.4891 1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.3924 2.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8367 1.3789 -0.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 2.8601 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7954 1.5522 2.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2393 3.3264 0.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 2.7778 -0.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.7686 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0933 1.1557 0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 0.0413 -1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4722 -1.1667 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2026 -1.1173 0.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 -1.9233 0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -0.4606 1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9987 -1.5605 -1.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -0.0808 -2.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 -0.0665 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 -0.3861 1.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 -2.3830 0.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 -1.6200 -0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 -2.5451 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 -1.9109 1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 -1.1518 -1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 0.5084 -1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3747 0.1472 -1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 2 5 1 0 5 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 6 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 6 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 1 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 0 7 42 1 0 8 43 1 1 9 44 1 0 9 45 1 0 9 46 1 0 10 47 1 1 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 1 14 53 1 6 15 54 1 0 15 55 1 0 16 56 1 0 18 57 1 0 18 58 1 0 19 59 1 1 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 1 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