DR0813 -OEChem-05042004302D 22 22 0 0 0 0 0 0 0999 V2000 1.8024 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 4.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 4.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 6.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 7.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 12 2 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 M END $$$$