HEADER    PROTEIN                                 19-SEP-19   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-SEP-19         0                                  
HETATM    1  C   UNK     0      -2.404  -3.502   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.174  -2.169   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.944  -0.835   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.840  -1.399   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -0.507  -2.169   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      -4.508  -2.939   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      -4.508  -4.479   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.174  -5.249   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.174  -6.789   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.508  -7.559   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.841  -6.789   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.841  -5.249   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.508  -9.099   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      -3.174  -9.869   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -5.841  -9.869   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -5.841 -11.409   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -7.175 -12.179   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -8.509 -11.409   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -8.509  -9.869   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -7.175  -9.099   0.000  0.00  0.00           C+0
HETATM   21 Cl   UNK     0      -9.842 -12.179   0.000  0.00  0.00          Cl+0
HETATM   22  O   UNK     0      -0.507   2.451   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       0.827   3.221   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.507   0.911   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.160   0.911   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.827   0.141   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       2.160   2.451   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      -1.840   0.141   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       3.494   0.141   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       0.827  -1.399   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       3.494   3.221   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       2.160   5.531   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0       0.827   4.761   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      -0.507   5.531   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4    6                                             
CONECT    3    2                                                            
CONECT    4    2    5   28                                                  
CONECT    5    4                                                            
CONECT    6    2    7                                                       
CONECT    7    6    8   12                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   13                                                  
CONECT   11   10   12                                                       
CONECT   12   11    7                                                       
CONECT   13   10   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   20                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   21                                                  
CONECT   19   18   20                                                       
CONECT   20   19   15                                                       
CONECT   21   18                                                            
CONECT   22   23   24                                                       
CONECT   23   22   33   27                                                  
CONECT   24   22   28   26                                                  
CONECT   25   29   26   27                                                  
CONECT   26   24   25   30                                                  
CONECT   27   25   23   31                                                  
CONECT   28   24    4                                                       
CONECT   29   25                                                            
CONECT   30   26                                                            
CONECT   31   27                                                            
CONECT   32   33                                                            
CONECT   33   23   32   34                                                  
CONECT   34   33                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   72    0
END