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       2.489   1.061   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.993  -0.394   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.497   2.225   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.009  -2.140   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       6.521  -2.431   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       6.017   3.098   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.530   2.807   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      10.554   2.225   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      12.066   1.934   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       9.042  -1.558   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.505  -0.685   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.009   1.934   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.530  -1.267   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       9.546   1.061   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.034   1.352   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      10.050  -0.394   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      12.571   0.479   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.513   0.479   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       7.026   0.188   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      11.562  -0.685   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      14.083   0.188   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      12.066  -2.140   0.000  0.00  0.00           O+0
CONECT    1    2    3                                                       
CONECT    2    1   11                                                       
CONECT    3    1   12                                                       
CONECT    4    5   11                                                       
CONECT    5    4   13                                                       
CONECT    6    7   12                                                       
CONECT    7    6   15                                                       
CONECT    8    9   14                                                       
CONECT    9    8   17                                                       
CONECT   10   13   16                                                       
CONECT   11    2    4   18                                                  
CONECT   12    3    6   18                                                  
CONECT   13    5   10   19                                                  
CONECT   14    8   15   16                                                  
CONECT   15    7   14   19                                                  
CONECT   16   10   14   20                                                  
CONECT   17    9   20   21                                                  
CONECT   18   11   12   19                                                  
CONECT   19   13   15   18                                                  
CONECT   20   16   17   22                                                  
CONECT   21   17                                                            
CONECT   22   20                                                            
MASTER        0    0    0    0    0    0    0    0   22    0   52    0
END