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| Input SMILES: OC1CCC2(C(=CC(C3C2CCC2(C3CCC2C(CCCC(O)(C)C)C)C)O)C1)C 
 | 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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