D0N3LC -OEChem-10191522002D 36 38 0 0 0 0 0 0 0999 V2000 2.9380 -1.4928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.0461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -1.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 0.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.4731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -4.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -5.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8461 -4.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 4.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 16 2 0 0 0 0 6 23 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 22 1 0 0 0 0 8 23 2 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$