LEPX60 -OEChem-05022322053D 17 18 0 0 0 0 0 0 0999 V2000 -3.2117 1.4431 -0.0009 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1367 1.1999 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 -1.4543 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5351 -1.5895 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.7331 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -0.6587 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 1.3971 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.0212 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 0.1459 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3629 -0.7875 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4317 2.4804 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 2.1751 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6941 -2.0211 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.3210 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -1.2081 0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 -2.5935 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 6 2 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 M END $$$$