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| Input SMILES: CCC1C(O)C2C3CCC(C3(C)C(CC2C2(C1CC(O)CC2)C)O)C(CC(C(=O)O)C)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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