HEADER    PROTEIN                                 13-SEP-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   13-SEP-23         0                                  
HETATM    1  C   UNK     0      -0.269  -3.615   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.170  -3.066   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.718  -4.504   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.621  -1.627   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.059  -1.078   0.000  0.00  0.00           C+0
HETATM    6  H   UNK     0       3.599  -1.054   0.000  0.00  0.00           H+0
HETATM    7  C   UNK     0       2.564   0.377   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.885   1.168   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.406   0.924   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.414  -0.241   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       7.853   0.308   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       6.438  -1.781   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       7.950  -1.490   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       7.446  -2.945   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.466  -2.975   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.954  -3.266   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.608  -2.517   0.000  0.00  0.00           C+0
HETATM   18  H   UNK     0       2.498  -4.053   0.000  0.00  0.00           H+0
HETATM   19  C   UNK     0       1.369   1.349   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4   17                                             
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6    7   17                                             
CONECT    6    5                                                            
CONECT    7    5    8   19                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   14   15                                             
CONECT   13   12   14                                                       
CONECT   14   13   12                                                       
CONECT   15   12   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16    2    5   18                                             
CONECT   18   17                                                            
CONECT   19    7                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END