(3a,5b,12a)-3,12-dihydroxy-Cholan-24-oic acid.mol Mrv0541 02231218382D 32 35 0 0 0 0 999 V2000 -2.4539 -2.3339 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4539 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -1.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.3339 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3105 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.5089 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1184 -1.0964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9030 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.0164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1580 0.7682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5746 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -0.2714 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1184 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.1411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3105 -0.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -1.0964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0250 -1.5089 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0250 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 3.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 1.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 -2.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 13 17 1 1 0 0 0 12 18 1 0 0 0 0 9 18 1 0 0 0 0 18 19 1 1 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 3 23 1 0 0 0 0 5 23 1 0 0 0 0 23 24 1 1 0 0 0 16 25 2 0 0 0 0 16 26 1 0 0 0 0 20 27 1 6 0 0 0 1 28 1 6 0 0 0 5 29 1 1 0 0 0 22 30 1 6 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 M END