BE0R3U -OEChem-04022110253D 24 25 0 0 0 0 0 0 0999 V2000 -3.0101 -2.9884 -0.1875 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 0.1013 -0.2272 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.5191 0.0979 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.0715 0.1492 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 2.5992 0.9356 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2834 2.5774 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 1.1010 -0.0091 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -1.6106 0.0441 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 2.0019 -0.1485 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4403 0.1736 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -1.1878 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8829 0.6120 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9172 -0.3240 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1256 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 -1.6899 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 0.7375 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -0.7395 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 0.3141 1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0735 -3.1881 -0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 2.0921 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -2.6093 0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9276 0.0006 0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 1.3798 1.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -0.2556 1.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$