HEADER    PROTEIN                                 16-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   16-APR-16         0                                  
HETATM    1  C   UNK     0       0.000   2.640   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.000  -1.980   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334  -1.210   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.334  -1.210   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.334   0.330   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.334   0.330   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   1.100   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.187   2.640   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.187  -1.980   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.521  -1.210   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.854  -1.210   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.521   0.330   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.854   0.330   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.187   1.100   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      12.375   2.640   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      12.375  -1.980   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      13.708  -1.210   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      11.041  -1.210   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      13.708   0.330   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      11.041   0.330   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      12.375   1.100   0.000  0.00  0.00           C+0
HETATM   22 Cl   UNK     0       0.770  -5.060   0.000  0.00  0.00          Cl-1
HETATM   23 Cl   UNK     0       5.170  -5.060   0.000  0.00  0.00          Cl-1
HETATM   24 Sb   UNK     0      -0.770  -5.060   0.000  0.00  0.00          Sb+2
CONECT    1    7                                                            
CONECT    2    3    4                                                       
CONECT    3    2    5                                                       
CONECT    4    2    6                                                       
CONECT    5    3    7                                                       
CONECT    6    4    7                                                       
CONECT    7    1    5    6                                                  
CONECT    8   14                                                            
CONECT    9   10   11                                                       
CONECT   10    9   12                                                       
CONECT   11    9   13                                                       
CONECT   12   10   14                                                       
CONECT   13   11   14                                                       
CONECT   14    8   12   13                                                  
CONECT   15   21                                                            
CONECT   16   17   18                                                       
CONECT   17   16   19                                                       
CONECT   18   16   20                                                       
CONECT   19   17   21                                                       
CONECT   20   18   21                                                       
CONECT   21   15   19   20                                                  
MASTER        0    0    0    0    0    0    0    0   24    0   42    0
END