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                                             Input SMILES: C1=C2[C@H]3C4=C(C=C(C(=C4)O)O)C[C@]3(COC2=C(C(=C1)O)O)O 
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                                             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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