BB3R4L -OEChem-04012112482D 44 45 0 0 0 0 0 0 0999 V2000 5.5301 2.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$