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      -0.021  -6.832   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.289  -6.021   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       2.646  -6.749   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0       1.240  -4.482   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       2.550  -3.670   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.501  -2.131   0.000  0.00  0.00           C+0
HETATM    7 Br   UNK     0       1.144  -1.403   0.000  0.00  0.00          Br+0
HETATM    8  C   UNK     0       3.811  -1.320   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.784  -0.172   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.382  -2.750   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.906  -2.970   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.859  -1.760   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.287  -0.330   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.763  -0.110   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.240   0.880   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       6.668   2.310   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       5.144   2.530   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.192   1.320   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       4.573   3.960   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       8.764   0.660   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       9.336  -0.770   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      10.860  -0.990   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      11.080   0.534   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      12.510   1.106   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      12.384  -1.210   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      11.432  -2.420   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      10.479  -3.630   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      11.050  -5.060   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      12.575  -5.280   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      13.527  -4.070   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      13.146  -6.710   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       8.955  -3.410   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       8.383  -1.980   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       7.430  -3.190   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   10   14                                             
CONECT    9    8                                                            
CONECT   10    8   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   33                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13    8                                                       
CONECT   15   13   16   20                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
CONECT   20   15   21                                                       
CONECT   21   20   22   33                                                  
CONECT   22   21   23   25   26                                             
CONECT   23   22   24                                                       
CONECT   24   23                                                            
CONECT   25   22   26                                                       
CONECT   26   25   22   27                                                  
CONECT   27   26   28   32                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29                                                            
CONECT   32   27   33                                                       
CONECT   33   32   12   21   34                                             
CONECT   34   33                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   74    0
END