BX9QY5 -OEChem-04022100372D 27 29 0 0 0 0 0 0 0999 V2000 4.1756 -2.8710 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8710 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.1109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.6722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 0.9769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 1.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 -1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 0.9400 0.0000 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 8 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 9 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$