BAEV49 -OEChem-04042105433D 30 31 0 0 0 0 0 0 0999 V2000 -1.5339 3.1306 0.1552 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 2.3364 0.3135 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6234 0.3755 -0.0814 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 0.0150 0.0482 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9184 0.2312 -0.0048 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 -1.1043 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8647 -1.9096 -0.1571 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.3124 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 -0.2788 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 1.3005 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 1.4052 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8198 -0.9546 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -1.0155 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 0.6450 -0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -1.4864 0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 0.3610 -0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -1.7705 0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 -0.8468 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 -0.7465 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.1055 0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8892 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3854 -1.5666 -0.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4363 -1.6354 0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 1.5781 -1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -2.2214 0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 1.0761 -1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 -2.7095 0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 -1.0685 -0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4321 -2.8277 -0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8786 -1.8826 -0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 12 2 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 12 21 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$