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       7.074  -0.579   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       6.012  -1.694   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       4.515  -1.332   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.453  -2.448   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       3.888  -3.925   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       1.956  -2.086   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.895  -3.201   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.521  -0.608   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.856  -1.997   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.533  -1.332   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.132   0.057   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.343   0.497   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.336   1.583   0.000  0.00  0.00           C+0
HETATM   14 Br   UNK     0      -0.779   2.645   0.000  0.00  0.00          Br+0
HETATM   15  C   UNK     0       1.851   1.862   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.583   0.507   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.523   1.727   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.080   0.145   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.142   1.261   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   18                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   11   16                                             
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10    8   12   13                                             
CONECT   12   11                                                            
CONECT   13   11   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16                                                       
CONECT   16   15    8   17   18                                             
CONECT   17   16                                                            
CONECT   18   16    3   19                                                  
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END