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      -0.206   6.105   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.206  -4.565   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.874   3.437   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.461  -1.897   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.540   4.207   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.127   2.667   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.540  -1.127   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.127  -2.667   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.644  -0.564   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.207   1.540   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.231   2.104   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.795  -0.000   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.564   4.771   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.976  -3.231   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.104   2.104   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.691  -0.564   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -0.976   2.104   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       0.564  -0.564   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -1.540   0.000   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       1.127   1.540   0.000  0.00  0.00           O+0
HETATM   21 Si   UNK     0      -0.206   3.437   0.000  0.00  0.00          Si+0
HETATM   22 Si   UNK     0      -0.206  -1.897   0.000  0.00  0.00          Si+0
HETATM   23 Si   UNK     0      -2.874   0.770   0.000  0.00  0.00          Si+0
HETATM   24 Si   UNK     0       2.461   0.770   0.000  0.00  0.00          Si+0
HETATM   25 Si   UNK     0      -0.206   0.770   0.000  0.00  0.00          Si+0
CONECT    1   13                                                            
CONECT    2   14                                                            
CONECT    3   15                                                            
CONECT    4   16                                                            
CONECT    5   21                                                            
CONECT    6   21                                                            
CONECT    7   22                                                            
CONECT    8   22                                                            
CONECT    9   23                                                            
CONECT   10   23                                                            
CONECT   11   24                                                            
CONECT   12   24                                                            
CONECT   13    1   21                                                       
CONECT   14    2   22                                                       
CONECT   15    3   23                                                       
CONECT   16    4   24                                                       
CONECT   17   21   25                                                       
CONECT   18   22   25                                                       
CONECT   19   23   25                                                       
CONECT   20   24   25                                                       
CONECT   21    5    6   13   17                                             
CONECT   22    7    8   14   18                                             
CONECT   23    9   10   15   19                                             
CONECT   24   11   12   16   20                                             
CONECT   25   17   18   19   20                                             
MASTER        0    0    0    0    0    0    0    0   25    0   48    0
END