HEADER    PROTEIN                                 12-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   12-SEP-22         0                                  
HETATM    1  C   UNK     0       3.371   1.813   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       2.447   0.581   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       3.052  -0.836   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.013   0.368   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.553   0.368   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       6.221   1.756   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.513  -0.836   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.047  -0.698   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.652  -2.114   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.492  -3.127   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.630  -4.661   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.170  -2.337   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.783  -3.005   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.395  -2.337   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.073  -3.127   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.935  -4.661   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.913  -2.114   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      -0.588  -2.456   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       1.519  -0.698   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   14   19                                             
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8   12                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10    7   13                                                  
CONECT   13   12   14                                                       
CONECT   14   13    3   15                                                  
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17    3                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END