L65KFL -OEChem-05022322242D 32 34 0 1 0 0 0 0 0999 V2000 2.1810 3.7383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -1.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -3.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -0.1238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -1.6183 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6227 -1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 -0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 -2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 -3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 -3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 -2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 1 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$