HEADER    PROTEIN                                 12-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   12-SEP-22         0                                  
HETATM    1  C   UNK     0       2.643   7.790   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.016   6.383   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       0.740   7.245   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       3.511   6.011   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.935   4.531   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.865   3.423   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.142   2.562   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.239   2.016   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.905   2.786   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.703   1.540   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.703   0.000   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       4.949  -0.905   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       2.239  -0.476   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       1.763  -1.941   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       1.334   0.770   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       0.000   1.540   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       1.371   3.795   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.947   5.276   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4   19                                             
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7    8   18                                             
CONECT    7    6                                                            
CONECT    8    6    9   10   15                                             
CONECT    9    8                                                            
CONECT   10    8   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13    8   16   17                                             
CONECT   16   15   17                                                       
CONECT   17   16   15                                                       
CONECT   18    6   19                                                       
CONECT   19   18    2                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END