HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  C   UNK     0      -6.898   0.787   0.000  0.00  0.00           C+0
HETATM    2 Si   UNK     0      -5.564   0.017   0.000  0.00  0.00          Si+0
HETATM    3  C   UNK     0      -6.334  -1.316   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.794   1.351   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -4.231  -0.753   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -2.897   0.017   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.563  -0.753   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.563  -2.293   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.230  -3.063   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.104  -2.293   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.104  -0.753   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.230   0.017   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.308   0.207   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.810  -0.135   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.478  -1.523   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.018  -1.523   0.000  0.00  0.00           C+0
HETATM   17 Cl   UNK     0       6.788  -2.856   0.000  0.00  0.00          Cl+0
HETATM   18  C   UNK     0       3.810  -2.910   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       2.308  -3.253   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4    5                                             
CONECT    3    2                                                            
CONECT    4    2                                                            
CONECT    5    2    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   12                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   19                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11    7                                                       
CONECT   13   11   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   18                                                  
CONECT   16   15   17                                                       
CONECT   17   16                                                            
CONECT   18   15   19                                                       
CONECT   19   18   10                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END