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| Input SMILES: O=C(OCC12CCC3(C(C1=CCC1C2(C)CCC2C1(C)CCC(=O)C2(C)C)CC(CC3)(C)C)C(=O)[O-])C=Cc1cc(O)ccc1NC(=O)C=CC(=O)[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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