D09CIF -OEChem-04152122292D 44 46 0 0 0 0 0 0 0999 V2000 2.3199 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 8.9158 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.0682 1.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 5.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 3.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.0104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5984 1.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 5.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 5.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 6.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 4.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 6.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 5.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 5.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 6.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0933 6.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 6.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 6.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 28 2 0 0 0 0 7 21 2 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 22 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 23 2 0 0 0 0 15 30 1 0 0 0 0 16 24 2 0 0 0 0 16 31 1 0 0 0 0 17 25 2 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 26 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$