MMs03760735 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 0.7494 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0057 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -4.9395 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 21 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 21 32 1 0 0 0 0 M END