Mrv0541 04292405532D 27 29 0 0 0 0 999 V2000 0.2548 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 -2.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9693 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9693 -2.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -0.1243 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 0.2548 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 1.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 2.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 -0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 -0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 -0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9827 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8077 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8077 0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9827 0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 2 3 4 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 1 6 4 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 9 14 4 0 0 0 0 7 15 1 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 15 20 4 0 0 0 0 7 21 1 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 24 25 4 0 0 0 0 25 26 4 0 0 0 0 21 26 4 0 0 0 0 M CHG 2 7 1 27 -1 M END