HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 6DE                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0       1.274   3.221   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -0.059   2.451   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -1.393   3.221   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      -1.393   4.761   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.727   5.531   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.059   0.911   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.186   0.006   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.651   0.482   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.305   0.006   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.770   0.482   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0      -0.829  -1.458   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0       0.711  -1.458   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0       1.616  -2.704   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.147  -2.543   0.000  0.00  0.00           C+0
HETATM   15 Cl   UNK     0       3.774  -1.136   0.000  0.00  0.00          Cl+0
HETATM   16  C   UNK     0       4.053  -3.789   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.426  -5.196   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.895  -5.357   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.990  -4.111   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    6                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4                                                            
CONECT    6    2    7    9                                                  
CONECT    7    6    8   12                                                  
CONECT    8    7                                                            
CONECT    9    6   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12    7   11   13                                                  
CONECT   13   12   14   19                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   13   18                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END