B3DOU5 -OEChem-04022104532D 28 29 0 0 0 0 0 0 0999 V2000 2.0000 -2.1012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 0.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -0.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 8 20 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$