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                import graphinate  | 
            
            
                                                        
            
                                    
            
            
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                def caffeine_graph_model():  | 
            
            
                                                        
            
                                    
            
            
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                    """  | 
            
            
                                                        
            
                                    
            
            
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                    Create a graph model for the caffeine molecule (C8H10N4O2).  | 
            
            
                                                        
            
                                    
            
            
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                    Returns:  | 
            
            
                                                        
            
                                    
            
            
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                        GraphModel: A graph model representing the caffeine molecule.  | 
            
            
                                                        
            
                                    
            
            
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                    """  | 
            
            
                                                        
            
                                    
            
            
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                    graph_model = graphinate.model(name="Caffeine Molecule")  | 
            
            
                                                        
            
                                    
            
            
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                    # Define atoms  | 
            
            
                                                        
            
                                    
            
            
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                    atoms = [  | 
            
            
                                                        
            
                                    
            
            
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                        ('C1', 'C'), ('C2', 'C'), ('C3', 'C'), ('C4', 'C'), ('C5', 'C'), ('C6', 'C'), | 
            
            
                                                        
            
                                    
            
            
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                        ('C7', 'C'), ('C8', 'C'), ('H1', 'H'), ('H2', 'H'), ('H3', 'H'), ('H4', 'H'), | 
            
            
                                                        
            
                                    
            
            
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                        ('H5', 'H'), ('H6', 'H'), ('H7', 'H'), ('H8', 'H'), ('H9', 'H'), ('H10', 'H'), | 
            
            
                                                        
            
                                    
            
            
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                        ('N1', 'N'), ('N2', 'N'), ('N3', 'N'), ('N4', 'N'), ('O1', 'O'), ('O2', 'O') | 
            
            
                                                        
            
                                    
            
            
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                    ]  | 
            
            
                                                        
            
                                    
            
            
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                    # Define bonds  | 
            
            
                                                        
            
                                    
            
            
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                    bonds = [  | 
            
            
                                                        
            
                                    
            
            
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                        ('C1', 'C2'), ('C1', 'N1'), ('C1', 'H1'), ('C2', 'C3'), ('C2', 'N2'), ('C3', 'C4'), | 
            
            
                                                        
            
                                    
            
            
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                        ('C6', 'C7'), ('C7', 'C8'), ('C7', 'H4'), ('C8', 'O1'), ('C8', 'O2'), ('N1', 'H5'), | 
            
            
                                                        
            
                                    
            
            
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                        ('N2', 'H6'), ('N3', 'H7'), ('N4', 'H8'), ('O1', 'H9'), ('O2', 'H10') | 
            
            
                                                        
            
                                    
            
            
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                    ]  | 
            
            
                                                        
            
                                    
            
            
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                    # Add nodes (atoms)  | 
            
            
                                                        
            
                                    
            
            
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                    @graph_model.node(lambda x: x[1], key=lambda x: x[0], label=lambda x: x[1])  | 
            
                            
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                    def atom():  | 
            
            
                                                        
            
                                    
            
            
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                        yield from atoms  | 
            
            
                                                        
            
                                    
            
            
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                    @graph_model.edge()  | 
            
            
                                                        
            
                                    
            
            
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                    def bond():  | 
            
            
                                                        
            
                                    
            
            
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                        for bond in bonds:  | 
            
            
                                                        
            
                                    
            
            
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                            yield {'source': bond[0], 'target': bond[1]} | 
            
            
                                                        
            
                                    
            
            
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                    return graph_model  | 
            
            
                                                        
            
                                    
            
            
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                if __name__ == '__main__':  | 
            
            
                                                        
            
                                    
            
            
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                    model = caffeine_graph_model()  | 
            
            
                                                        
            
                                    
            
            
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                    schema = graphinate.builders.GraphQLBuilder(model).build()  | 
            
            
                                                        
            
                                    
            
            
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                    graphinate.graphql.server(schema)  | 
            
            
                                                        
            
                                    
            
            
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