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       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       7.642  -1.729   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.169  -3.176   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       9.616  -3.703   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.835  -3.946   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.318  -3.679   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.328  -2.499   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.328  -0.959   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.788  -0.959   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.788  -2.499   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.291  -2.858   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.429  -3.996   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       3.546  -5.056   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       3.186  -6.554   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.303  -7.614   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       1.710  -6.991   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   11                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   13                                                  
CONECT   11   10    2   12                                                  
CONECT   12   11   13                                                       
CONECT   13   12   10   14   15                                             
CONECT   14   13                                                            
CONECT   15   13   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END