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| Input SMILES: [O-]C(=O)c1ccc2c(c1)C(=CCn1cnc3c1cc(C)c(c3)C)c1ccccc1CO2 
 | 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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