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                                             Input SMILES: CC[C@H]([C@H]([C@@H]([C@H](CN(C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C1CCN(CC1)C(=O)C2=CC3=C(C=C2)[N+](=C(CNC(=O)C4=C(N)N=C5C(=N4)C=CN5)N3CC)CC)O)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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