HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Structure #1                                      
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       8.569  -1.831   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.065  -0.376   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.512  -1.249   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       7.561  -2.995   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.504  -0.085   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       6.553  -0.085   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.008  -2.704   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.016   0.788   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.529   0.497   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.041  -3.868   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.008  -0.376   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.049  -2.704   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.545  -1.249   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.033  -0.958   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.504  -2.995   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.529  -3.577   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.512  -1.831   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.025  -2.122   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.008  -4.450   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.520  -4.741   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       1.512  -5.906   0.000  0.00  0.00           O+0
CONECT    1    2    4                                                       
CONECT    2    1    6                                                       
CONECT    3    5    7                                                       
CONECT    4    1   12                                                       
CONECT    5    3   11                                                       
CONECT    6    2   13                                                       
CONECT    7    3   15                                                       
CONECT    8    9   11                                                       
CONECT    9    8   14                                                       
CONECT   10   12   16                                                       
CONECT   11    5    8   17                                                  
CONECT   12    4   10   13                                                  
CONECT   13    6   12   14                                                  
CONECT   14    9   13   18                                                  
CONECT   15    7   17   19                                                  
CONECT   16   10   18   20                                                  
CONECT   17   11   15   18                                                  
CONECT   18   14   16   17                                                  
CONECT   19   15   20   21                                                  
CONECT   20   16   19   21                                                  
CONECT   21   19   20                                                       
MASTER        0    0    0    0    0    0    0    0   21    0   52    0
END