MMs02224286 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 -3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4558 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6949 -6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -6.4760 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 -3.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3256 -2.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6558 -5.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2861 -7.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5862 -7.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END