HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Untitled Document-3                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -0.667  -0.770   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.667  -2.310   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.667  -3.080   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.001  -2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.001  -0.770   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       0.667   0.000   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0      -2.001   0.000   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       3.334   0.000   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       0.667  -4.620   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      -2.001  -3.080   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0       3.334  -3.080   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -2.001   1.540   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.334   2.310   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.334   3.850   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.668   4.620   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.001   4.620   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -0.667   2.310   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       4.668  -0.770   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       3.334   1.540   0.000  0.00  0.00           O+0
CONECT    1    2    6    7                                                  
CONECT    2    1    3   10                                                  
CONECT    3    2    4    9                                                  
CONECT    4    3    5   11                                                  
CONECT    5    4    6    8                                                  
CONECT    6    5    1                                                       
CONECT    7    1   12                                                       
CONECT    8    5   18   19                                                  
CONECT    9    3                                                            
CONECT   10    2                                                            
CONECT   11    4                                                            
CONECT   12    7   13   17                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   12                                                            
CONECT   18    8                                                            
CONECT   19    8                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   38    0
END