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| Input SMILES: C#CC1(O)CCC2C1(C)CCC1C2CCC2C1(C)Cc1cn3c(nc1C2)nc1c3cccc1 
 | 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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