B5KS2N -OEChem-04012116382D 33 31 0 0 0 0 0 0 0999 V2000 5.6350 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 9.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 8.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 8.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$