0Chemicalbook69271-98-3.MOL ChemDraw02042103462D 51 54 0 0 0 0 0 0 0 0999 V2000 2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3864 1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9995 1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3049 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9693 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3049 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9995 -1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3864 -1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 -1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9995 1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3049 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3049 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9995 -1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 -1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.8250 0.0000 C 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 6 7 1 0 1 8 2 0 1 9 1 0 7 10 2 0 7 11 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 13 27 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 27 2 0 28 26 2 0 12 29 1 0 11 12 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 33 47 1 0 48 49 1 0 49 50 2 0 50 51 1 0 51 47 2 0 48 46 2 0 32 49 1 0 9 32 1 0 M END