BJ97CS -OEChem-04022105272D 34 35 0 0 0 0 0 0 0999 V2000 3.4941 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 3.4250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.9617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.4976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 4.7297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 3.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 6.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 6.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 8.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 7.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 5.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 5.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 5.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 4.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 7.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6777 5.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 6.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 4.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 5.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 8.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 8.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 6.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 4 21 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 24 2 0 0 0 0 10 24 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 24 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 M END $$$$