BTV83Z -OEChem-04022105282D 34 35 0 0 0 0 0 0 0999 V2000 3.3041 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 3.4247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.4974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 4.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 3.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 6.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 6.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 8.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1933 7.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 5.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 3.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 5.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6887 4.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 5.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 7.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 5.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 6.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 8.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 8.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3849 6.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 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 12 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 14 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 22 2 0 0 0 0 8 22 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 22 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$