Hyodeoxycholic acid.mol Mrv1652305271900162D 31 34 0 0 0 0 999 V2000 -2.4296 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 -1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 -1.9427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8585 -2.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 -2.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 -1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 -2.3552 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0006 -3.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 -1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 -1.1177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4283 -0.7052 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2129 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 0.3747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4679 1.1594 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2647 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 0.1198 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4283 0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 -0.7052 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7151 -1.1177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7151 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 1.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 3.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 -1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 -1.5302 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 6 0 0 0 7 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 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 15 19 1 6 0 0 0 14 20 1 0 0 0 0 11 20 1 0 0 0 0 20 21 1 1 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 10 24 1 0 0 0 0 24 25 1 0 0 0 0 1 25 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 1 0 0 0 18 27 2 0 0 0 0 18 28 1 0 0 0 0 24 29 1 6 0 0 0 10 30 1 1 0 0 0 11 31 1 6 0 0 0 M END