HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: OA4                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -1.964  -2.175   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.964  -0.635   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.298   0.135   0.000  0.00  0.00           C+0
HETATM    4  N   UNK     0      -4.632  -0.635   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0      -4.632  -2.175   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0      -3.298  -2.945   0.000  0.00  0.00           N+0
HETATM    7  N   UNK     0      -3.298   1.675   0.000  0.00  0.00           N+0
HETATM    8  C   UNK     0      -0.631  -2.945   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.703  -2.175   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.703  -0.635   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.631   0.135   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0      -5.965  -2.945   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0       3.370   2.445   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.704   1.675   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.631   1.675   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.704   0.135   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.370  -0.635   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.037   0.135   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.037   1.675   0.000  0.00  0.00           C+0
CONECT    1    2    6    8                                                  
CONECT    2    1    3   11                                                  
CONECT    3    2    4    7                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6   12                                                  
CONECT    6    1    5                                                       
CONECT    7    3                                                            
CONECT    8    1    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   18                                                  
CONECT   11    2   10   15                                                  
CONECT   12    5                                                            
CONECT   13   14   19                                                       
CONECT   14   13   16                                                       
CONECT   15   11                                                            
CONECT   16   14   17                                                       
CONECT   17   16   18                                                       
CONECT   18   10   17   19                                                  
CONECT   19   13   18                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END