BU7H8S -OEChem-04022102402D 26 25 0 0 0 0 0 0 0999 V2000 6.5380 3.4050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 14 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$