3b,4b,7a,12a-Tetrahydroxy-5b-cholanoic acid.mol Mrv0541 02231218262D 34 37 0 0 0 0 999 V2000 -2.4539 -2.1276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4539 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -2.5401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0250 -2.1276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3105 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.1276 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4040 -1.3026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1184 -0.8901 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9030 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.1898 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1580 0.9744 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5746 1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -0.0651 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1184 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.3474 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3105 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -0.8901 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0250 -1.3026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0250 -0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 3.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 1.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -2.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -3.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 -2.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -1.7151 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 7 28 1 6 0 0 0 4 29 1 1 0 0 0 1 30 1 1 0 0 0 5 31 1 1 0 0 0 22 32 1 6 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 M END