D0O5LA -OEChem-04152109182D 39 40 0 0 0 0 0 0 0999 V2000 8.9282 1.0950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$