D00893 -OEChem-05252109492D 43 44 0 1 0 0 0 0 0999 V2000 4.6823 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 8.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 5.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1071 7.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 5.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 8.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 1.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 2.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 0.9653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 3.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 7.4449 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5090 6.9449 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2411 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 7.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 7.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 6.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 8.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 5.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 7.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 7.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 22 2 1 1 0 0 0 2 40 1 0 0 0 0 23 3 1 1 0 0 0 3 41 1 0 0 0 0 4 24 1 0 0 0 0 4 42 1 0 0 0 0 5 25 1 0 0 0 0 5 43 1 0 0 0 0 6 24 2 0 0 0 0 7 25 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 18 2 0 0 0 0 11 26 1 0 0 0 0 12 20 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$