LJC38P -OEChem-05032301102D 37 38 0 1 0 0 0 0 0999 V2000 2.8660 -3.9330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0670 0.0000 S 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 1.2010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 6 0 0 0 5 12 2 0 0 0 0 7 12 1 0 0 0 0 14 7 1 1 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 6 0 0 0 9 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$