B1L8EV -OEChem-04022101452D 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 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 0.4769 0.0000 C 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 3.9538 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 2.5878 -2.0619 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 3.0878 2.4769 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 2.0000 -2.8710 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 4.4865 -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 1.6848 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -3.2354 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 8 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$