EXO0979 -OEChem-04222009322D 31 31 0 0 0 0 0 0 0999 V2000 5.4641 -1.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END $$$$