Input SMILES: C1=C(C=C(C(=O)C2=C1C(=CC(=C2O)O)[C@@H]3[C@@H](CC4=C(C=C(C=C4O)O)O3)O)O)[C@@H]5[C@@H](CC6=C(C=C(C=C6O)O)O5)O
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To return all relevant hits please ensure that your input structure does not include chiral specification.
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