BBS6U9 -OEChem-04022113533D 32 33 0 0 0 0 0 0 0999 V2000 2.5471 1.4802 -2.5045 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 2.3514 0.2398 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.5284 0.0499 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.7084 0.1195 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.5755 1.7489 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4760 0.0199 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 -2.1684 -1.3258 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 1.4674 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8149 2.0357 0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.0349 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 1.0208 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 -0.1226 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.3431 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8061 -1.3687 -0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.2753 -0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 1.7184 1.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 1.5828 -0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 2.0256 1.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 1.9580 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 -2.6554 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -2.6206 0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9734 1.6987 0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.9035 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 2.1000 1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 3.0321 0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -0.4282 -0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -0.5735 0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 0.9875 -1.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 1.7723 2.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 2.3150 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 -2.6907 -1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4063 -3.5405 0.0003 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 $$$$