Mrv0541 02241216322D 25 26 0 0 0 0 999 V2000 -3.9291 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3601 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 1.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3567 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3601 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 M END