MMs00833566 MOE2007 2D Structure written by MMmdl. 32 34 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 -3.9537 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 -3.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 -3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4433 -1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1251 -4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 M END