0Chemicalbook65147-22-0.MOL ChemDraw01122105452D 45 48 0 0 1 0 0 0 0 0999 V2000 1.4289 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.4438 0.0000 N 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 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.2687 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 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.6812 0.0000 O 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 0.0000 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -1.4438 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 2 3 1 0 3 1 1 1 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 1 11 2 0 1 12 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 13 18 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 16 2 0 19 17 2 0 13 23 2 0 15 24 1 0 2 20 1 0 26 27 1 0 25 27 1 0 27 28 1 1 28 29 1 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 29 34 2 0 25 35 2 0 36 37 2 0 38 39 1 0 40 41 1 0 41 42 2 0 42 43 1 0 43 44 2 0 44 45 1 0 40 45 2 0 39 40 1 0 36 38 1 0 26 36 1 0 2 25 1 0 M END