D06QBY -OEChem-04152110402D 43 46 0 0 0 0 0 0 0999 V2000 6.3981 -1.1900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.6900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 -1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2282 0.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 28 1 0 0 0 0 5 7 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 22 1 0 0 0 0 10 27 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 26 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 22 29 2 0 0 0 0 23 36 1 0 0 0 0 24 28 2 0 0 0 0 24 37 1 0 0 0 0 25 28 1 0 0 0 0 25 38 1 0 0 0 0 26 30 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 29 31 1 0 0 0 0 29 41 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M END $$$$