MMs00859772 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 1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 2.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4257 4.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 2.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 2.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9039 2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6105 2.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6217 4.3831 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 -1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9476 2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END