BQZ03X -OEChem-04022105262D 33 35 0 0 0 0 0 0 0999 V2000 7.3967 -3.5352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 0.0526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2426 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9133 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 12 18 2 0 0 0 0 12 22 1 0 0 0 0 13 19 2 0 0 0 0 13 23 1 0 0 0 0 14 20 2 0 0 0 0 14 24 1 0 0 0 0 15 21 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$