HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  C   UNK     0      -2.077  -6.323   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.602  -4.859   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.137  -4.383   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.197  -5.153   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.530  -4.383   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.530  -5.923   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.530  -2.843   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.197  -2.073   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.137  -2.843   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -0.298  -1.311   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      -1.602  -2.367   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -2.507  -3.613   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -4.047  -3.613   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       3.864  -2.073   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       3.864  -0.533   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       5.198  -2.843   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.198  -4.383   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.864  -5.153   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.864  -6.693   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   12                                                  
CONECT    3    2    4    9                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6    7   18                                             
CONECT    6    5                                                            
CONECT    7    5    8   14                                                  
CONECT    8    7    9                                                       
CONECT    9    8    3   10   11                                             
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11    2   13                                                  
CONECT   13   12                                                            
CONECT   14    7   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17    5   19                                                  
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END