B73KFE -OEChem-04042105383D 37 40 0 0 0 0 0 0 0999 V2000 2.6932 4.4836 -0.1437 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 1.5299 0.9133 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 -1.4423 -0.0146 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.1426 0.3576 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.2415 0.2014 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 -0.8561 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 0.3301 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 -0.0666 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -1.9341 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 -1.1456 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.7082 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7327 0.8482 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 -2.4835 0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 2.6336 -0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 -0.1112 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 2.2078 -0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 -3.4602 0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 0.7037 0.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -0.8953 -1.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 0.7348 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 -0.8646 -1.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8263 -0.0494 -0.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6308 1.5129 0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -2.0075 -0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 2.0600 0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 0.5179 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 0.7801 0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 -2.7851 0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 2.9302 -0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -4.5090 0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7229 1.3166 1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 -1.5218 -1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2553 -1.4715 -2.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 -0.0728 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1938 2.2015 1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0833 0.5227 0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 1.8861 -0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$