LFK26D -OEChem-05022322122D 32 33 0 0 0 0 0 0 0999 V2000 2.0000 -3.9050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 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 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$