D09KKU -OEChem-10101305032D 27 26 0 0 0 0 0 0 0999 V2000 7.4040 3.1200 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$