s1150.mol ChemDraw05150110442D 28 32 0 0 0 0 0 0 0 0999 V2000 -1.7800 1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -0.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 -1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 4 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 10 14 1 0 0 0 0 6 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 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 22 23 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 18 28 1 0 0 0 0 M END