GFA Mrv0541 02241213402D 26 28 0 0 0 0 999 V2000 0.0172 -1.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.2213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4461 -0.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4117 -1.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1606 -1.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4117 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4461 -1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5552 0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5552 0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 3 18 2 0 0 0 0 4 10 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 11 2 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 24 1 0 0 0 0 20 25 2 0 0 0 0 21 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 M END