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      -0.002   1.557   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.159   0.025   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.087  -0.880   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.926  -2.412   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.481  -3.038   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.727  -2.133   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.566  -0.601   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.295   0.025   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.541  -0.880   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.948  -0.254   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.354   0.373   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.574  -1.660   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       5.321   1.153   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       4.380  -2.412   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       5.626  -3.317   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       2.973  -3.038   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       2.497  -4.503   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       0.957  -4.503   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       0.052  -5.748   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    7                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6   18                                                  
CONECT    6    5    7   16                                                  
CONECT    7    6    2    8                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   14                                                  
CONECT   10    9   11   12   13                                             
CONECT   11   10                                                            
CONECT   12   10                                                            
CONECT   13   10                                                            
CONECT   14    9   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14    6   17                                                  
CONECT   17   16   18                                                       
CONECT   18   17    5   19                                                  
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END