BR2IP0 -OEChem-04042105323D 24 25 0 0 0 0 0 0 0999 V2000 -1.8713 -2.9399 -0.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -0.1617 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 1.0550 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 1.6313 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 -0.4137 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6061 1.7583 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8138 -1.2171 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4222 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 0.3707 1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 0.3710 -1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 0.7698 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4507 0.9404 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -1.3218 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.2441 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 1.4494 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 0.2153 1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 -0.0805 2.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 1.4497 -1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 -0.0801 -2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 0.2154 -1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 2.7636 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 1.3262 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$