D0A5TS -OEChem-04152122322D 40 40 0 0 0 0 0 0 0999 V2000 7.7288 3.0202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 5.5202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 8.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 7.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1391 7.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 7.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 8.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 7.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 7.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 7.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7616 6.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 9.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7288 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7288 5.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 40 1 0 0 0 0 3 23 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 15 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 28 1 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 23 2 0 0 0 0 18 25 1 0 0 0 0 19 24 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$