DOJG79 -OEChem-06062108562D 41 43 0 0 0 0 0 0 0999 V2000 6.9411 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 3.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 4.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 3.9243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 6.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2751 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2751 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5059 5.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 5.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6642 2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6642 1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 5.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 6.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 6.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 7.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 6.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3632 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 41 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$