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| Input SMILES: C1CCC(CC1)S(=O)(=O)NC2=CC=C3C(=C2)CCN3CC4=CC=C(C=C4C(F)(F)F)C(F)(F)F 
 | Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
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