DR2349 -OEChem-05042004292D 36 35 0 0 0 0 0 0 0999 V2000 7.6210 3.6200 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 2.2690 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$