BZN3U6 -OEChem-04022105222D 27 29 0 0 0 0 0 0 0999 V2000 3.9326 -1.5352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 0.7946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -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 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 4.7986 -2.0352 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 4.9836 2.7262 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 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 4.3958 3.5352 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 5.6002 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -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 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 12 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$