B5WI1L -OEChem-04022101502D 35 37 0 0 0 0 0 0 0999 V2000 5.3147 -3.6012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.3988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.9920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 21 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$