HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 220                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0      -1.736  -3.598   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -0.402  -4.368   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.932  -3.598   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.265  -4.368   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.599  -3.598   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.933  -4.368   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.266  -3.598   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.266  -2.058   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.933  -1.288   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.933   0.252   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.599   1.022   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.265   0.252   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.265  -1.288   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.932  -2.058   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -0.402  -1.288   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       3.599   2.562   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       2.265   3.332   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       7.600  -4.368   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       8.934  -3.598   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   18                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   16                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14                                                            
CONECT   16   11   17                                                       
CONECT   17   16                                                            
CONECT   18    7   19                                                       
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   36    0
END