BH3D0L -OEChem-04012113342D 34 36 0 0 0 0 0 0 0999 V2000 4.2690 1.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 6 23 1 0 0 0 0 6 34 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 M END $$$$