L4SW5H -OEChem-05022322342D 32 34 0 0 0 0 0 0 0999 V2000 3.7320 2.6970 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$