6a,12a-Dihydroxylithocholic acid.mol Mrv0541 02231218342D 32 35 0 0 0 0 999 V2000 -1.7895 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.0876 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2184 -2.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 -2.5001 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3539 -2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 -1.2626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0684 -0.8501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8530 -1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.2299 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1079 1.0145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5888 1.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6993 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 1.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0684 -0.0251 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0684 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 0.3874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3606 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 -0.8501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0750 -1.2626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0750 -0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 3.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 1.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 -3.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0684 -1.6751 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 3 4 1 6 0 0 0 3 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 11 12 1 0 0 0 0 13 12 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 1 0 0 0 13 19 1 0 0 0 0 10 19 1 0 0 0 0 19 20 1 1 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 1 24 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 1 0 0 0 17 26 2 0 0 0 0 17 27 1 0 0 0 0 21 28 1 6 0 0 0 7 29 1 6 0 0 0 23 30 1 6 0 0 0 9 31 1 1 0 0 0 10 32 1 6 0 0 0 M END