COG Mrv0541 02231216122D 25 27 0 0 0 0 999 V2000 -3.5803 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1513 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1513 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 -1.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -1.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5803 -0.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 0.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 -1.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 1.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -0.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -0.0921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 22 1 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 24 1 0 0 0 0 M END