BHV06S -OEChem-04012113352D 28 29 0 0 0 0 0 0 0999 V2000 6.8671 -3.1012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.2352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2019 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$