BRS9C0 -OEChem-04012119182D 27 27 0 0 0 0 0 0 0999 V2000 7.7331 -2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$