HEADER    PROTEIN                                 23-AUG-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-AUG-23         0                                  
HETATM    1  H   UNK     0       0.262  -1.670   0.000  0.00  0.00           H+0
HETATM    2  C   UNK     0       0.128  -0.136   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -1.189  -1.213   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       1.289  -0.787   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.456  -2.407   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.645  -0.057   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.690   1.483   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.380   2.292   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.950   0.764   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.809   1.826   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.383   3.475   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.482   4.554   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.097   6.045   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.387   6.457   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.196   7.124   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -3.680   6.712   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      -1.810   8.615   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      -0.791   0.471   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.024   1.562   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4   19                                             
CONECT    3    2                                                            
CONECT    4    2    5    6    9                                             
CONECT    5    4                                                            
CONECT    6    4    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   19                                                  
CONECT    9    8    4   10   18                                             
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18    9                                                            
CONECT   19    8    2                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END