D0D3TX -OEChem-10101305032D 38 41 0 1 0 0 0 0 0999 V2000 2.8660 2.8899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0239 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1419 -1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 -2.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7613 -1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 -3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 -3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0694 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7613 -0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 7 5 1 1 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$