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                                             Input SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](C[C@@H]2CCNC2=O)C([H])=O)NC(=O)OCC3=CC=CC(=C3)OCCCCCCOC4=C5C(=CC=C4)C(=O)N(C6CCC(=O)NC6=O)C5=O)OC(C)(C)C 
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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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