BE83KO -OEChem-04022118023D 30 31 0 0 0 0 0 0 0999 V2000 3.7571 -2.8686 0.3115 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 2.8750 0.3232 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8945 0.0076 0.2081 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0794 1.2189 0.3462 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 0.0218 -2.7227 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.0081 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0137 0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4479 1.2025 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -1.2135 0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 0.0024 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -0.0059 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -1.2082 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 1.2078 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 -0.0196 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.2173 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 1.1610 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -1.1985 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7231 0.0345 0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 0.0095 -1.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 0.0124 -1.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.0284 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 2.1415 0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 -2.1566 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 -2.1700 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 2.1275 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6657 -2.1199 0.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 0.1035 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.9055 -1.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -0.8810 -1.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 0.0166 -1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 16 1 0 0 0 0 4 18 2 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$