MMs03095425 MOE2007 2D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -3.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -3.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 3.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 3.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -2.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 3.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 -5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0431 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 -0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7115 -2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 4.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END