Untitled Document-1 ChemDraw08262009112D 62 65 0 0 0 0 0 0 0 0999 V2000 2.9131 -1.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6591 -2.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -3.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 -2.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 -0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 0.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 2.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0565 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 -1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6591 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6591 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 0.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 2.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 -2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -2.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3139 -0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -0.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 62 1 6 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 6 6 7 1 0 5 8 1 0 8 9 1 1 9 10 1 0 10 11 1 0 11 12 1 6 11 13 1 0 13 14 1 1 14 15 1 0 14 16 1 0 13 17 1 0 17 18 1 6 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 6 21 23 1 0 23 24 1 1 23 25 1 0 25 26 1 1 25 27 1 6 25 28 1 0 19 28 1 0 17 29 1 0 29 30 1 1 29 31 1 0 10 31 1 0 8 32 1 0 32 33 1 1 33 34 1 0 34 35 2 0 32 36 1 0 36 37 1 0 37 38 1 1 37 39 1 0 39 40 1 1 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 6 45 46 1 0 45 47 1 0 44 48 1 0 48 49 1 1 48 50 1 0 41 50 1 0 39 51 1 0 51 52 2 0 52 53 1 0 53 54 2 0 54 55 1 0 55 56 1 0 56 57 1 1 56 58 1 0 2 58 1 0 41 59 1 6 10 60 1 6 19 61 1 6 M END