HEADER    PROTEIN                                 04-JUL-18   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-18         0                                  
HETATM    1  C   UNK     0      -0.022   0.240   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.276  -2.238   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.053  -0.909   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.352   1.017   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.325   1.017   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.225  -1.912   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.325   2.573   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.361   2.563   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       1.388  -0.384   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      -1.053  -3.558   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -0.032   3.350   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -2.582  -0.909   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.582  -3.558   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.341  -2.238   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.690   3.323   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.654   3.350   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.992   2.591   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.019   2.545   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.690   0.240   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.663   0.258   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.019   1.017   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.010   1.026   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       2.365  -2.943   0.000  0.00  0.00           O+0
HETATM   24  I   UNK     0       5.349   0.267   0.000  0.00  0.00           I+0
HETATM   25  I   UNK     0      -5.349   0.240   0.000  0.00  0.00           I+0
HETATM   26  O   UNK     0       5.321   3.359   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -5.349   3.323   0.000  0.00  0.00           O+0
HETATM   28 Cl   UNK     0      -0.276  -4.896   0.000  0.00  0.00          Cl+0
HETATM   29 Cl   UNK     0      -4.119  -0.900   0.000  0.00  0.00          Cl+0
HETATM   30 Cl   UNK     0      -3.359  -4.887   0.000  0.00  0.00          Cl+0
HETATM   31 Cl   UNK     0      -4.878  -2.238   0.000  0.00  0.00          Cl+0
HETATM   32  I   UNK     0      -2.690   4.869   0.000  0.00  0.00           I+0
HETATM   33  I   UNK     0       2.636   4.896   0.000  0.00  0.00           I+0
CONECT    1    3    4    5    9                                             
CONECT    2    3   10    6                                                  
CONECT    3    2    1   12                                                  
CONECT    4    1    8   19                                                  
CONECT    5    1    7   20                                                  
CONECT    6    9   23    2                                                  
CONECT    7    5   11   16                                                  
CONECT    8    4   15   11                                                  
CONECT    9    6    1                                                       
CONECT   10    2   28   13                                                  
CONECT   11    7    8                                                       
CONECT   12    3   14   29                                                  
CONECT   13   14   30   10                                                  
CONECT   14   13   12   31                                                  
CONECT   15    8   32   18                                                  
CONECT   16    7   33   17                                                  
CONECT   17   22   26   16                                                  
CONECT   18   21   27   15                                                  
CONECT   19    4   21                                                       
CONECT   20    5   22                                                       
CONECT   21   18   19   25                                                  
CONECT   22   17   20   24                                                  
CONECT   23    6                                                            
CONECT   24   22                                                            
CONECT   25   21                                                            
CONECT   26   17                                                            
CONECT   27   18                                                            
CONECT   28   10                                                            
CONECT   29   12                                                            
CONECT   30   13                                                            
CONECT   31   14                                                            
CONECT   32   15                                                            
CONECT   33   16                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   74    0
END