BBS6U9 -OEChem-04022100492D 32 33 0 0 0 0 0 0 0999 V2000 2.0000 -2.0256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 2.9516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 1.5393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2603 3.0256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$