Deoxycholic acid glycine conjugate.mol Mrv1652305271900082D 33 36 0 0 0 0 999 V2000 3.0902 3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 2.3620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 3.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 3.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1727 -3.1308 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1727 -2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 -3.1308 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0292 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3148 -3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3148 -2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 -2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 -0.8133 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4393 -0.0287 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8559 0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 -1.0683 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4859 -0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3148 -0.6558 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0292 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 -2.3058 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7437 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 0.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3148 0.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 -3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 6 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 1 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 18 22 1 1 0 0 0 17 23 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 8 28 1 0 0 0 0 10 28 1 0 0 0 0 28 29 1 1 0 0 0 21 30 2 0 0 0 0 25 31 1 6 0 0 0 6 32 1 6 0 0 0 10 33 1 1 0 0 0 2 21 1 0 0 0 0 M END