BEG13I -OEChem-04022109052D 28 29 0 0 0 0 0 0 0999 V2000 2.0000 -2.0950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 19 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$