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| Input SMILES: COc1ccc(cc1)C(=O)C(=C(c1ccc2c(c1)OCO2)C(=O)[O-])Cc1cc(OC)c(c(c1)OC)OC.[Na+] 
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                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
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