MMs00647038 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 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 4.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 2.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 4.4753 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3340 2.8209 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END