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| Input SMILES: OC(=O)CCCC=CCC1C(O)CC(C1C=CC(COc1ccccc1)(F)F)O 
 | 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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