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                                             Input SMILES: CCCC[C@H]1O[C@H]2O[C@@H]3[C@@H](O)[C@H](NC)[C@@H]([C@@H]([C@H]3O[C@]2(C(=O)C1)O)NC)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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