LA6WS2 -OEChem-05022322162D 24 26 0 0 0 0 0 0 0999 V2000 3.4030 -2.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$