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                                             Input SMILES: C/C(=C\CC1=C(C(=CC2=C1C(=O)C3=C(C=C4C(=C3O)C=CC(C)(C)O4)O2)OCCCCCCC(=O)O)OC)/C 
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                                             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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