HMDB0060512 RDKit 3D Sterol 46 49 0 0 0 0 0 0 0 0999 V2000 5.0469 0.1569 0.7577 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.2413 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 0.9912 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 1.2365 0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 0.1451 0.6476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 -1.1909 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 -1.7328 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 -1.8482 -0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8519 -0.4624 -0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -0.5639 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1745 -1.2069 -0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1462 -0.0827 -1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1515 0.6980 0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 0.6994 0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0157 1.8787 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 1.8018 0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 0.5870 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 -1.3006 0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 1.0574 0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 -0.6294 -1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 1.8477 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 0.9535 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 2.2357 0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 1.2469 1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 0.2031 1.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -1.9080 1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -1.0603 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -2.7468 -1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7063 -2.4936 -1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.3363 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -0.2382 -1.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9119 -1.2787 0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7572 -1.5404 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.0502 -0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.4672 -1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 0.5497 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7689 0.1372 0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.7285 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 0.7597 1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 2.8036 0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1809 1.8733 -1.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 1.7159 1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 2.7559 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 0.9745 -1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -2.2916 0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -1.3668 1.6370 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 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 6 18 1 0 18 2 1 0 17 5 1 0 17 9 1 0 14 10 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 M END