B2S8MW -OEChem-04022105572D 23 24 0 0 0 0 0 0 0999 V2000 4.0823 -3.8815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.7063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$