BZT7N5 -OEChem-04022110102D 36 39 0 0 0 0 0 0 0999 V2000 2.0000 -0.4586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -3.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 23 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 5 23 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$