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                                             Input SMILES: CC(C)N(C)C1=CC=C(C=C1)[C@H]2C[C@@]3(C)[C@@H](CC[C@]3(C#CC(C)(C)C)O)[C@@H]4CCC5=CC(=O)CC[C@@H]5[C@H]42 
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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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