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| Input SMILES: COc1cccc2c1C(=O)c1c(C2=O)c(O)c2c(c1O)C(OC1CC(N)C(C(O1)C)O)CC(C2)(O)C(=O)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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