HEADER    PROTEIN                                 08-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-SEP-22         0                                  
HETATM    1  C   UNK     0      -0.000  13.400   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       1.334  12.630   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       1.334  11.090   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.667  10.320   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667   8.780   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.334   8.010   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.334   6.470   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.580   5.565   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       4.044   6.041   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       2.104   4.100   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       3.009   2.854   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       0.564   4.100   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.342   2.854   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0       0.088   5.565   0.000  0.00  0.00           N+0
HETATM   15  C   UNK     0      -1.377   6.041   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.000   8.780   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.000  10.320   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      -1.334  11.090   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      -1.334  12.630   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   17                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   16                                                  
CONECT    7    6    8   14                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12    7   15                                                  
CONECT   15   14                                                            
CONECT   16    6   17                                                       
CONECT   17   16    3   18                                                  
CONECT   18   17   19                                                       
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END