HEADER    PROTEIN                                 02-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   02-SEP-22         0                                  
HETATM    1  C   UNK     0       3.858   1.779   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.440   0.297   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.455  -0.887   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.938  -0.627   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.404   0.818   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.389   2.002   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       2.373   3.186   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       2.907   1.742   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.891   2.926   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       2.773   4.074   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       1.328   3.541   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.047   4.396   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       5.409   2.665   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.618   3.619   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       6.557   5.158   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       7.899   2.764   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       7.481   1.281   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       5.942   1.221   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.958   0.036   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                                                       
CONECT    6    5    7    8   11                                             
CONECT    7    6    8                                                       
CONECT    8    7    6    9                                                  
CONECT    9    8   10   13                                                  
CONECT   10    9   11                                                       
CONECT   11   10    6   12                                                  
CONECT   12   11                                                            
CONECT   13    9   14   18                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   13   19                                                  
CONECT   19   18    2                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   44    0
END