5b-Cholestane-3a,7a,12a,24,25-pentol.mol Mrv1652305231918092D 35 38 0 0 0 0 999 V2000 -2.7773 -2.8852 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7773 -2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -1.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3484 -2.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 -3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0806 -2.8852 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0806 -2.0602 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7951 -1.6477 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5797 -1.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5797 -0.5677 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8346 0.2169 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3154 0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 2.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -0.8227 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7951 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0806 -0.4102 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6339 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 -1.6477 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3484 -2.0602 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3484 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 2.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 1.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0806 0.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -3.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4918 -3.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0806 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -2.4727 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 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 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 25 26 1 0 0 0 0 3 26 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 1 0 0 0 17 28 1 0 0 0 0 16 29 1 0 0 0 0 23 30 1 6 0 0 0 7 31 1 6 0 0 0 1 32 1 6 0 0 0 25 33 1 6 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 M END