HEADER    PROTEIN                                 08-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-SEP-22         0                                  
HETATM    1  C   UNK     0       3.123  -4.091   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.803  -2.584   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.396  -1.958   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       1.557  -0.426   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       3.063  -0.106   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       2.158   1.140   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       2.784   2.547   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.833   1.228   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.373   1.228   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.143   2.561   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       6.143  -0.106   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.373  -1.440   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.404  -2.584   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       7.811  -1.958   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.286  -3.422   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       9.317  -1.638   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.650  -0.426   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.833  -1.440   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       4.460  -2.847   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   18                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    8   18                                             
CONECT    6    5    7                                                       
CONECT    7    6                                                            
CONECT    8    5    9                                                       
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   17                                                  
CONECT   12   11   13   18                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   16   17                                             
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   14   11                                                       
CONECT   18   12    2    5   19                                             
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END