HEADER    PROTEIN                                 06-APR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Phenylacetylglutamine                             
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-APR-20         0                                  
HETATM    1  C   UNK     0       6.435 -10.560   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.101 -11.330   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.101 -12.870   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.435 -13.640   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.769 -12.870   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.769 -11.330   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       6.435  -9.020   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       7.769  -8.250   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.102  -5.940   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.769  -6.710   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       9.102  -9.020   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      10.436  -8.250   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      10.436  -6.710   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      11.770  -9.020   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      11.770  -5.940   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0       9.102  -4.400   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       6.435  -5.940   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      13.103  -8.250   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      11.770 -10.560   0.000  0.00  0.00           O+0
CONECT    1    2    6    7                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    1                                                       
CONECT    7    1    8                                                       
CONECT    8    7   10   11                                                  
CONECT    9   10   13   16                                                  
CONECT   10    8    9   17                                                  
CONECT   11    8   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12    9   15                                                  
CONECT   14   12   18   19                                                  
CONECT   15   13                                                            
CONECT   16    9                                                            
CONECT   17   10                                                            
CONECT   18   14                                                            
CONECT   19   14                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END