24,25-Dihydroxyvitamin D.mol Mrv1652304202019422D 31 33 0 0 0 0 999 V2000 -2.7493 -2.8669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3349 -3.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -3.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2762 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -0.7168 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5130 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 -0.1706 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7890 0.3831 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6153 1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1883 2.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5743 0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.0013 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8531 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 -2.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 -2.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5743 -2.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5685 3.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 3.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 -1.4714 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 13 20 1 1 0 0 0 12 21 1 0 0 0 0 9 21 1 0 0 0 0 21 22 1 1 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 8 25 1 0 0 0 0 3 26 1 0 0 0 0 5 26 1 0 0 0 0 26 27 2 0 0 0 0 1 28 1 1 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 9 31 1 6 0 0 0 M END