LCS6X9 -OEChem-05022322562D 39 40 0 0 0 0 0 0 0999 V2000 2.0000 1.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 -3.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 -2.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 3 20 1 0 0 0 0 4 36 1 0 0 0 0 7 39 1 0 0 0 0 10 26 2 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END $$$$