BF6UL0 -OEChem-04012113502D 31 32 0 1 0 0 0 0 0999 V2000 2.5369 -2.2694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 2.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7306 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0780 2.3184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7690 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5794 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 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 15 2 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 1 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 M END $$$$