D0U9PX -OEChem-04152108523D 24 24 0 1 0 0 0 0 0999 V2000 -2.0595 -3.0165 -0.4533 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 2.4852 0.7090 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 -0.7710 1.7139 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7156 -0.5593 0.4389 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -1.4121 0.1996 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 1.2505 -0.4098 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 0.8789 -1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 0.8466 0.0764 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1322 0.4954 -0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 1.4778 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2586 -0.8362 -0.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5586 0.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 -1.1913 -0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 1.1226 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4472 -0.2120 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 1.8819 -1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 0.2087 -1.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 1.5258 0.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 2.5157 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 -1.5953 -1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 1.3069 0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 2.1904 -0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -1.6763 2.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8141 -1.5214 0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 M END $$$$