Mrv0541 04272408282D 25 28 0 0 0 0 999 V2000 3.9934 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -2.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 -2.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 -1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -1.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -3.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -3.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -4.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 -4.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2278 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 -0.8096 0.0000 C 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 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 3 8 4 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 7 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 13 17 1 0 0 0 0 17 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 19 24 4 0 0 0 0 14 25 1 0 0 0 0 M END