BSK3G0 -OEChem-04022100252D 33 35 0 0 0 0 0 0 0999 V2000 2.4936 2.8444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -2.7857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 -0.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 -1.9767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -2.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.8427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 0.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 1.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4717 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 3.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5339 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 12 2 0 0 0 0 8 16 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 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$