L1UHP6 -OEChem-05022322323D 13 14 0 0 0 0 0 0 0999 V2000 -3.1240 1.5627 -0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7186 -1.7517 -0.0002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 -1.4649 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 1.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 -1.1115 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 0.0534 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 0.7608 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6912 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 1.4886 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4399 0.6789 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -0.7227 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 2.5707 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 0.0705 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END $$$$