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       3.097   0.180   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.638   1.622   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.123   2.032   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.192   3.570   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.750   4.111   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.790   2.907   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.250   2.907   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       0.402   1.622   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -1.083   2.032   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -2.287   1.072   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      -1.152   3.570   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.437   4.419   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.290   4.111   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.632   5.613   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -0.572   6.573   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       2.020   6.281   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.407   5.613   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.044   7.015   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       4.916   5.922   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    6                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6   17                                                  
CONECT    6    5    2    7                                                  
CONECT    7    6    8   13                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11    7   14                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17                                                       
CONECT   17   16    5   18   19                                             
CONECT   18   17                                                            
CONECT   19   17                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END