HEADER    PROTEIN                                 22-DEC-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-DEC-22         0                                  
HETATM    1  C   UNK     0       3.314  -5.018   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.042  -3.661   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.770  -2.304   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.959  -0.995   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.420  -1.043   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.692  -2.400   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.196  -2.767   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -0.980  -1.773   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0       0.083  -4.303   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       2.503  -3.709   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.509  -4.885   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       1.876  -6.381   0.000  0.00  0.00           O+0
HETATM   13  H   UNK     0       5.582  -3.613   0.000  0.00  0.00           H+0
HETATM   14  C   UNK     0       6.310  -2.256   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.995  -0.748   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       7.740  -1.684   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.121  -3.565   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.393  -4.922   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.854  -4.970   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   10   19                                             
CONECT    3    2    4   13   14                                             
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   10                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   11                                                       
CONECT   10    6    2   11                                                  
CONECT   11   10    9   12                                                  
CONECT   12   11                                                            
CONECT   13    3                                                            
CONECT   14    3   15   16   17                                             
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   14   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18    2                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END