HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: UN9                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0      -7.333   0.577   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -5.999  -0.193   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -5.999  -1.733   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      -4.665   0.577   0.000  0.00  0.00           C+0
HETATM    5  N   UNK     0      -3.331  -0.193   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0      -1.998   0.577   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -1.998   2.117   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -0.664  -0.193   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0      -0.664  -1.733   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0       0.670  -2.503   0.000  0.00  0.00           C+0
HETATM   11 Cl   UNK     0       0.670  -4.043   0.000  0.00  0.00          Cl+0
HETATM   12  C   UNK     0       2.003  -1.733   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.670   0.577   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       0.670   2.117   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       2.003  -0.193   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.337   0.577   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.671  -0.193   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.671  -1.733   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.337  -2.503   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   13                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   15   19                                                  
CONECT   13    8   14   15                                                  
CONECT   14   13                                                            
CONECT   15   12   13   16                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   12   18                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END