B9BI2U -OEChem-04022106062D 17 17 0 0 0 0 0 0 0999 V2000 6.0068 -1.6781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.6697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9695 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 M END $$$$