BP3GJ5 -OEChem-04022107362D 26 28 0 0 0 0 0 0 0999 V2000 2.0000 1.0414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 1.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 1.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 9 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$