B42FGK -OEChem-04012116452D 33 35 0 0 0 0 0 0 0999 V2000 2.5369 1.1900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3100 0.0000 S 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 11.2774 -0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1900 0.0000 N 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 10.3312 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3100 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 9.4651 1.1900 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 11.2774 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 0.1900 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 6.8671 0.6900 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 1.1900 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 4.2690 -0.8100 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 9.4651 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8100 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 5.6720 -0.6200 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 2.0000 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 17 2 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 M END $$$$