MMs00868156 MOE2007 2D Structure written by MMmdl. 41 44 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 -1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 2.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 4.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 2.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 -1.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2771 -2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5802 -1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 0.6594 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 4.4999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1476 2.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9397 -2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 -3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6162 -2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 M END