HEADER    PROTEIN                                 22-MAR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-MAR-23         0                                  
HETATM    1  C   UNK     0      -1.944  -1.363   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.666   0.151   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.181   0.429   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.151  -0.126   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.609  -1.465   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.053  -2.002   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.504  -1.485   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.485  -2.671   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.926   0.169   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.283  -0.156   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       5.797  -0.434   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       4.026   1.362   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.853   2.360   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.313   2.370   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       0.796   3.821   0.000  0.00  0.00           O+0
HETATM   16  H   UNK     0      -1.043  -1.382   0.000  0.00  0.00           H+0
HETATM   17  C   UNK     0       0.126   1.389   0.000  0.00  0.00           C+0
HETATM   18  H   UNK     0      -0.262   2.879   0.000  0.00  0.00           H+0
HETATM   19  C   UNK     0      -1.389   1.666   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4   19                                             
CONECT    3    2                                                            
CONECT    4    2    5   16   17                                             
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7   14                                                       
CONECT   10    7   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13    9   15   17                                             
CONECT   15   14                                                            
CONECT   16    4                                                            
CONECT   17    4   14   18   19                                             
CONECT   18   17                                                            
CONECT   19   17    2                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END