HEADER    PROTEIN                                 09-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-SEP-22         0                                  
HETATM    1  C   UNK     0       8.141   2.271   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.832   1.460   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       5.406   2.042   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       4.412   0.866   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.223  -0.443   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.495  -1.800   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       5.307  -3.109   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       2.956  -1.848   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       2.228  -3.205   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       2.145  -0.539   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.606  -0.587   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.206   0.722   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -1.745   0.674   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       0.522   2.079   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.062   2.127   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.873   0.818   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.719  -0.076   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       7.256  -1.519   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       8.232  -0.365   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   17                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   16                                                  
CONECT    5    4    6   17                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11   16                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   10    4                                                  
CONECT   17    5    2   18   19                                             
CONECT   18   17                                                            
CONECT   19   17                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END