HEADER    PROTEIN                                 03-JUN-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-JUN-16         0                                  
HETATM    1  C   UNK     0       9.336   2.310   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.001   2.310   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.002   1.540   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.335   1.540   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      10.669   1.540   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.668   2.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.668   3.850   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.335   4.620   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       9.336  -0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.002   4.620   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.335   6.160   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.002   6.160   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       6.668   6.930   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      10.669   0.000   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       8.002   0.000   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.001   3.850   0.000  0.00  0.00           C+0
HETATM   21 Br   UNK     0      12.003   2.310   0.000  0.00  0.00          Br+0
HETATM   22 Br   UNK     0       1.334   2.310   0.000  0.00  0.00          Br+0
HETATM   23 Br   UNK     0       9.336  -2.310   0.000  0.00  0.00          Br+0
HETATM   24 Br   UNK     0       4.001  -2.310   0.000  0.00  0.00          Br+0
HETATM   25 Cl   UNK     0       9.336   3.850   0.000  0.00  0.00          Cl+0
HETATM   26 Cl   UNK     0       4.001   6.930   0.000  0.00  0.00          Cl+0
HETATM   27 Cl   UNK     0       9.336   6.930   0.000  0.00  0.00          Cl+0
HETATM   28 Cl   UNK     0       6.668   8.470   0.000  0.00  0.00          Cl+0
HETATM   29  O   UNK     0      12.003  -0.770   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       1.334  -0.770   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       2.667   4.620   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       3.096   2.604   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       6.668  -0.770   0.000  0.00  0.00           O+0
CONECT    1    3    5                                                       
CONECT    2    4    6                                                       
CONECT    3    1    7   18                                                  
CONECT    4    2    7   19                                                  
CONECT    5    1   16   21                                                  
CONECT    6    2   17   22                                                  
CONECT    7    3    4    8                                                  
CONECT    8    7    9   12                                                  
CONECT    9    8   13   20                                                  
CONECT   10   16   18   23                                                  
CONECT   11   17   19   24                                                  
CONECT   12    8   14   25                                                  
CONECT   13    9   15   26                                                  
CONECT   14   12   15   27                                                  
CONECT   15   13   14   28                                                  
CONECT   16    5   10   29                                                  
CONECT   17    6   11   30                                                  
CONECT   18    3   10   33                                                  
CONECT   19    4   11   33                                                  
CONECT   20    9   31   32                                                  
CONECT   21    5                                                            
CONECT   22    6                                                            
CONECT   23   10                                                            
CONECT   24   11                                                            
CONECT   25   12                                                            
CONECT   26   13                                                            
CONECT   27   14                                                            
CONECT   28   15                                                            
CONECT   29   16                                                            
CONECT   30   17                                                            
CONECT   31   20                                                            
CONECT   32   20                                                            
CONECT   33   18   19                                                       
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END