BBV9C6 -OEChem-04022110142D 36 34 0 0 0 0 0 0 0999 V2000 8.2700 6.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 20 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$