BHFS51 -OEChem-04022113273D 27 28 0 0 0 0 0 0 0999 V2000 -2.7971 -3.3296 -0.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.1333 1.1218 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 -0.8785 0.1339 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7204 2.3816 0.2886 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.8345 0.5845 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 1.1907 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1158 0.3089 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 1.0812 0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 0.8233 -1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4255 2.4578 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -1.0764 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 0.1360 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4105 0.5351 0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 -1.6365 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 -0.1844 -0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5812 -0.8413 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 0.1466 -1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 1.7196 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 3.4072 -0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 3.1659 0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5073 -1.6981 -0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 1.1535 0.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -0.8496 -1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 0.7552 -0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -1.2832 0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -0.2029 1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -1.8171 0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$