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       0.371  10.109   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.770  11.596   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.760   6.171   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.901   7.659   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.052   6.889   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.990  12.020   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.540   2.667   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -8.452  11.676   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.206   3.437   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.874   3.437   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -8.054  10.188   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -7.363  12.765   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.206   4.977   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.874   4.977   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.566   9.790   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -5.876  12.366   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.540   5.747   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.477  10.879   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      -0.770   8.621   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -2.502  10.879   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -3.028   6.889   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -4.760   9.146   0.000  0.00  0.00           O+0
HETATM   23 Si   UNK     0      -1.169  10.109   0.000  0.00  0.00          Si+0
HETATM   24 Si   UNK     0      -4.361   7.659   0.000  0.00  0.00          Si+0
HETATM   25 Si   UNK     0      -1.540   7.287   0.000  0.00  0.00          Si+0
HETATM   26 Si   UNK     0      -3.990  10.480   0.000  0.00  0.00          Si+0
CONECT    1   23                                                            
CONECT    2   23                                                            
CONECT    3   24                                                            
CONECT    4   24                                                            
CONECT    5   25                                                            
CONECT    6   26                                                            
CONECT    7    9   10                                                       
CONECT    8   11   12                                                       
CONECT    9    7   13                                                       
CONECT   10    7   14                                                       
CONECT   11    8   15                                                       
CONECT   12    8   16                                                       
CONECT   13    9   17                                                       
CONECT   14   10   17                                                       
CONECT   15   11   18                                                       
CONECT   16   12   18                                                       
CONECT   17   13   14   25                                                  
CONECT   18   15   16   26                                                  
CONECT   19   23   25                                                       
CONECT   20   23   26                                                       
CONECT   21   24   25                                                       
CONECT   22   24   26                                                       
CONECT   23    1    2   19   20                                             
CONECT   24    3    4   21   22                                             
CONECT   25    5   17   19   21                                             
CONECT   26    6   18   20   22                                             
MASTER        0    0    0    0    0    0    0    0   26    0   56    0
END