HEADER    PROTEIN                                 05-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   05-SEP-22         0                                  
HETATM    1  C   UNK     0       3.160  -4.426   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.622  -4.506   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.784  -5.798   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.336  -7.235   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.704  -5.399   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.784  -3.861   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -2.076  -3.023   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       0.653  -3.309   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.052  -1.822   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.488  -1.822   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.488  -0.282   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.052  -0.282   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.386   0.488   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.386   2.028   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       1.052   2.798   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       3.719  -0.282   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       5.053   0.488   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       3.719  -1.822   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       2.386  -2.592   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    8                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    2    9                                                  
CONECT    9    8   10   12   19                                             
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11    9   13                                                  
CONECT   13   12   14   16                                                  
CONECT   14   13   15                                                       
CONECT   15   14                                                            
CONECT   16   13   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18    9                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END