HMDB0000369 RDKit 3D 3b,17b-Dihydroxyetiocholane 53 56 0 0 0 0 0 0 0 0999 V2000 -1.8848 1.8716 0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.6065 -0.0862 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0466 0.8688 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5253 1.2513 -1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.0453 -0.9473 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2215 0.4178 0.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -1.0487 -0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 -0.5222 0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 -1.7133 0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 -1.3035 1.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 -0.2006 1.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 0.4378 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 -0.1754 -1.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 -0.4032 -1.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -0.0516 -0.3403 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9085 1.3835 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 -0.7136 0.8225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 -0.5475 1.9141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.7144 1.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.8168 -0.2642 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8860 -0.1997 -1.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 1.7286 1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 2.7680 0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 1.9894 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 -0.0118 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 1.7678 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6871 2.1324 -0.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8128 1.5487 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8403 -0.3692 -1.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9249 0.2099 0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9279 -1.6070 -1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.7602 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2222 1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -2.3409 1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 -2.3833 0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.0538 2.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 -2.2335 1.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 0.5892 1.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.4983 -0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -1.0877 -1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 0.5792 -2.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 -1.4907 -1.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 0.1319 -2.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 1.8310 0.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 1.5984 -0.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 1.9464 -1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 -1.7946 0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 0.4297 2.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7977 -1.3204 2.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7366 -1.6266 1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 0.1777 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -1.8932 -0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.2728 -1.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 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 1 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 8 2 1 0 17 11 1 0 12 2 1 0 20 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 6 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 6 21 53 1 0 M END