HEADER    PROTEIN                                 04-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-SEP-22         0                                  
HETATM    1  C   UNK     0       2.954   2.457   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.877   1.356   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.277   1.821   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      -0.223   3.277   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      -1.734   3.573   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.746   2.412   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -2.234   5.029   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -0.648   0.545   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.287  -0.739   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.670  -1.339   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.306  -0.003   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.806   0.752   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.632   1.303   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.786   2.250   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.325   1.770   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.994   0.335   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.292  -1.116   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.671  -1.801   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.517  -2.639   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   11                                                  
CONECT    3    2    4    8                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5                                                            
CONECT    8    3    9                                                       
CONECT    9    8   10   12                                                  
CONECT   10    9   11   17                                                  
CONECT   11   10    2   12                                                  
CONECT   12   11    9   13   14                                             
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   10   18   19                                             
CONECT   18   17                                                            
CONECT   19   17                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END