HEADER    PROTEIN                                 03-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-SEP-22         0                                  
HETATM    1  C   UNK     0      -1.855  -3.700   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.071  -2.374   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.683  -0.961   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      -3.186  -0.625   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      -0.529   0.058   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       0.797  -0.725   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.952   0.294   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.485   0.439   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.328  -0.660   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.862  -1.893   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.088  -3.260   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       5.423  -1.757   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       4.811  -0.344   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       5.966   0.675   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       3.933  -4.279   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.545  -5.692   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.400  -4.425   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.074  -3.641   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.462  -2.228   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   19                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7   19                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   13                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   15                                                  
CONECT   12   11   13                                                       
CONECT   13   12    8   14                                                  
CONECT   14   13                                                            
CONECT   15   11   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18    2    6                                                  
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END