B9GH5I -OEChem-04022106252D 35 36 0 1 0 0 0 0 0999 V2000 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 4.2690 1.7306 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 -0.2694 0.0000 N 0 0 0 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 5.1350 -1.7694 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 4.2690 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -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 2.8660 -2.0794 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 2.5369 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 1 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$