HEADER    PROTEIN                                 19-SEP-18   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-SEP-18         0                                  
HETATM    1  C   UNK     0      -0.027   0.793   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.324  -1.459   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.027  -0.693   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.666  -0.730   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.045  -2.991   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.324   1.567   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.666   0.793   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.369  -0.649   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.396  -3.730   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       2.784   1.919   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       4.090   1.135   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.216   0.027   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.415  -1.135   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.324  -3.000   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.747  -1.450   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -6.747  -2.910   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.694  -3.784   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       2.685   3.784   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       4.090  -0.378   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       0.063   3.784   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -8.081  -3.621   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -4.000   1.567   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       5.387   1.919   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       6.784   1.135   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       8.081   1.919   0.000  0.00  0.00           C+0
HETATM   26  H   UNK     0      -0.027  -2.369   0.000  0.00  0.00           H+0
HETATM   27  H   UNK     0      -1.324   0.189   0.000  0.00  0.00           H+0
HETATM   28  H   UNK     0      -2.640  -2.261   0.000  0.00  0.00           H+0
HETATM   29  C   UNK     0      -4.045  -1.450   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.999   0.016   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       1.428   3.136   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.034   2.278   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       1.428   1.406   0.000  0.00  0.00           C+0
CONECT    1    3    6   32   33                                             
CONECT    2    3   14   27    4                                             
CONECT    3    2    1   13   26                                             
CONECT    4    7   28    2   29                                             
CONECT    5    9   17   29                                                  
CONECT    6    1    7                                                       
CONECT    7    4    6   22                                                  
CONECT    8   15   29                                                       
CONECT    9    5   16                                                       
CONECT   10   11   33                                                       
CONECT   11   10   19   23                                                  
CONECT   12   13   33                                                       
CONECT   13    3   12                                                       
CONECT   14    2   17                                                       
CONECT   15    8   16                                                       
CONECT   16   15   21    9                                                  
CONECT   17   14    5                                                       
CONECT   18   31                                                            
CONECT   19   11                                                            
CONECT   20   31                                                            
CONECT   21   16                                                            
CONECT   22    7                                                            
CONECT   23   11   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24                                                            
CONECT   26    3                                                            
CONECT   27    2                                                            
CONECT   28    4                                                            
CONECT   29    4    5    8   30                                             
CONECT   30   29                                                            
CONECT   31   18   20   33                                                  
CONECT   32    1                                                            
CONECT   33   31    1   10   12                                             
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END