L1LR6F -OEChem-05032301012D 22 24 0 0 0 0 0 0 0999 V2000 6.6353 0.3800 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -2.5972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 15 22 1 0 0 0 0 16 21 1 0 0 0 0 M END $$$$