MMs01461706 MOE2007 2D Structure written by MMmdl. 40 42 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 1.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9728 -3.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 -4.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 -2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5708 -3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8742 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8829 -0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 -2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 -4.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9099 -2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9256 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END