BRI4B7 -OEChem-04022105272D 29 28 0 0 0 0 0 0 0999 V2000 5.7331 4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 8.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 19 3 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$