D0T8SD -OEChem-10191521312D 28 28 0 1 0 0 0 0 0999 V2000 3.3100 -3.4515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.0485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.5485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 -0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 28 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$