0ChemicalbookCB0129235.MOL ChemDraw03062310442D 39 39 0 0 1 0 0 0 0 0999 V2000 5.7158 -0.2062 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 5.0013 -0.6188 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 5.7158 -1.8563 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 5.7158 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.6188 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 3.5724 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -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 0.0000 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.6188 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 0.0000 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.6188 0.0000 N 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 -2.1434 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 1.0313 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 -2.8579 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 0.6188 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 1 3 1 0 3 4 1 6 4 5 1 0 4 6 1 0 1 7 2 0 1 8 1 0 10 11 1 0 9 11 1 0 11 12 1 1 12 13 1 0 13 14 2 0 13 15 1 0 9 16 2 0 18 19 1 0 17 19 1 0 19 20 1 6 20 21 1 0 20 22 1 0 17 23 2 0 26 25 1 6 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 1 0 31 33 2 0 33 34 1 0 28 34 2 0 24 35 2 0 18 24 1 0 10 17 1 0 2 9 1 0 36 37 2 0 36 38 1 0 36 39 1 0 32 36 1 0 M END