Cholesterol.mol Mrv0541 02231218192D 31 34 0 0 0 0 999 V2000 -3.3576 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 -1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9286 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4997 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4997 -1.8219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2148 -1.4094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9994 -1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -0.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -0.3294 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2543 0.4552 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0512 0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 -0.5844 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2148 0.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4997 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -1.4094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9286 -1.8219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9286 -0.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0721 -3.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4997 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 -2.2344 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 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 6 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 1 28 1 0 0 0 0 25 29 1 6 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 M END