B14THE -OEChem-04022105212D 37 38 0 0 0 0 0 0 0999 V2000 3.8443 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 3.0958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 4.4005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 3.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 6.4037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 6.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 7.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 6.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 4.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 3.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 4.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 6.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6777 5.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 5.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 4.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 5.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 8.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 8.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 7.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 6.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$