HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: DCH                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       6.605  11.126   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0       6.605  12.666   0.000  0.00  0.00           N+0
HETATM    3  N   UNK     0       7.938  10.356   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0       5.271  10.356   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.271   8.816   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.937   8.046   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.937   6.506   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.604   5.736   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.270   6.506   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.270   8.046   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.604   8.816   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.604  10.356   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.937  11.126   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.604   4.196   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.937   3.426   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.271   4.196   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       5.271   5.736   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       6.605   3.426   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       7.938   4.196   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       9.272   3.426   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.937   1.886   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.271   1.116   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.271  -0.424   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.937  -1.194   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.604  -0.424   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.604   1.116   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       3.937  -2.734   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       2.604  -3.504   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       2.443  -5.035   0.000  0.00  0.00           C+0
HETATM   30  N   UNK     0       0.936  -5.356   0.000  0.00  0.00           N+0
HETATM   31  C   UNK     0       0.166  -4.022   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       1.197  -2.877   0.000  0.00  0.00           C+0
HETATM   33  H   UNK     0       3.937   4.516   0.000  0.00  0.00           H+0
HETATM   34  H   UNK     0       3.518  -4.098   0.000  0.00  0.00           H+0
CONECT    1    2    3    4                                                  
CONECT    2    1                                                            
CONECT    3    1                                                            
CONECT    4    1    5   13                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7   11                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   14                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11    6   10   12                                                  
CONECT   12   11   13                                                       
CONECT   13    4   12                                                       
CONECT   14    8   15                                                       
CONECT   15   14   16   21   33                                             
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19                                                            
CONECT   21   15   22   26                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25   27                                                  
CONECT   25   24   26                                                       
CONECT   26   21   25                                                       
CONECT   27   24   28                                                       
CONECT   28   27   29   32   34                                             
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   28   31                                                       
CONECT   33   15                                                            
CONECT   34   28                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   74    0
END