HEADER    PROTEIN                                 09-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-SEP-22         0                                  
HETATM    1  C   UNK     0      -1.716   0.770   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.176   0.770   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.492   2.157   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.994   2.500   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.198   1.540   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.532   2.310   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       4.532   3.850   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       5.865   1.540   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.865  -0.000   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       7.199  -0.770   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       8.533  -0.000   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       9.866  -0.770   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       8.533   1.540   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       7.199   2.310   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       7.199   3.850   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       4.532  -0.770   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.198   0.000   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       1.994  -0.960   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       0.492  -0.617   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   19                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6   17                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   14                                                  
CONECT    9    8   10   16                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14                                                       
CONECT   14   13    8   15                                                  
CONECT   15   14                                                            
CONECT   16    9   17                                                       
CONECT   17   16    5   18                                                  
CONECT   18   17   19                                                       
CONECT   19   18    2                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END