Glycocholic acid.mol Mrv0541 02231218212D 36 39 0 0 0 0 999 V2000 -3.4192 -1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -2.3086 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8481 -2.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4192 -2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7047 -2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 -2.3086 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5613 -2.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 -1.4836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5613 -1.0711 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2233 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 0.0089 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4783 0.7935 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2931 0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 1.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6993 2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 1.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 2.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 -0.2461 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5613 0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 0.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2758 0.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -1.0711 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7047 -1.4836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7047 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5141 2.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 -0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 -1.8961 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 6 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 6 0 0 0 14 24 1 0 0 0 0 11 24 1 0 0 0 0 24 25 1 1 0 0 0 24 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 10 29 1 0 0 0 0 29 30 1 0 0 0 0 1 30 1 0 0 0 0 6 30 1 0 0 0 0 30 31 1 1 0 0 0 22 32 2 0 0 0 0 22 33 1 0 0 0 0 29 34 1 6 0 0 0 10 35 1 1 0 0 0 11 36 1 6 0 0 0 M END