HEADER    PROTEIN                                 26-SEP-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE:                                                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-SEP-12         0                                  
HETATM    1  C   UNK     0      16.786 -16.170   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      16.786 -17.710   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      18.120 -18.480   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      19.454 -17.710   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      19.454 -16.170   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      18.120 -15.400   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      20.918 -18.186   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      21.824 -16.940   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      20.918 -15.694   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      15.453 -18.480   0.000  0.00  0.00           O+0
HETATM   11  S   UNK     0      14.138 -17.721   0.000  0.00  0.00           S+0
HETATM   12  C   UNK     0      12.804 -16.951   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      14.919 -16.366   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      13.380 -19.033   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      21.393 -19.646   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      19.849 -19.255   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      23.331 -16.940   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      24.101 -18.274   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      25.641 -18.274   0.000  0.00  0.00           C+0
CONECT    1    2    6                                                       
CONECT    2    1    3   10                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    7                                                  
CONECT    5    4    6    9                                                  
CONECT    6    5    1                                                       
CONECT    7    4    8   15   16                                             
CONECT    8    7    9   17                                                  
CONECT    9    8    5                                                       
CONECT   10    2   11                                                       
CONECT   11   10   12   13   14                                             
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14   11                                                            
CONECT   15    7                                                            
CONECT   16    7                                                            
CONECT   17    8   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END