55-56-1.mol ChemDraw06210915552D 34 35 0 0 0 0 0 0 0 0999 V2000 3.5724 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 3.0938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -3.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -3.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -3.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -1.4438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 14 19 2 0 17 20 1 0 13 14 1 0 1 7 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 28 33 2 0 31 34 1 0 27 28 1 0 6 21 1 0 M END