HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  C   UNK     0       4.548   1.554   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.318   0.221   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.835   0.488   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       8.169  -0.282   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.695  -1.729   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      10.235  -1.729   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      11.005  -0.395   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.169  -3.176   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.348  -4.166   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.835  -3.946   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       7.102  -5.463   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       5.318  -3.679   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.328  -2.499   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.328  -0.959   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.788  -0.959   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.788  -2.499   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.291  -2.858   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.429  -3.996   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       3.546  -5.056   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   14                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    8                                                  
CONECT    6    5    7                                                       
CONECT    7    6                                                            
CONECT    8    5    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12   14   16                                                  
CONECT   14   13    2   15                                                  
CONECT   15   14   16                                                       
CONECT   16   15   13   17   18                                             
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END