HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 1032                                              
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  S   UNK     0       5.748   1.632   0.000  0.00  0.00           S+0
HETATM    2  O   UNK     0       4.207   1.632   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0       7.288   1.632   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0       4.414  -5.298   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0       7.081  -5.298   0.000  0.00  0.00           O+0
HETATM    6  N   UNK     0       5.748   3.172   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0       7.081   3.942   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.414   3.942   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.081   5.483   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.414   5.483   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.748   0.092   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.415   6.253   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.080   6.253   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.414  -0.678   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.081  -0.678   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.414  -2.218   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.081  -2.218   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.748  -2.988   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.748  -4.528   0.000  0.00  0.00           C+0
CONECT    1    2    3    6   11                                             
CONECT    2    1                                                            
CONECT    3    1                                                            
CONECT    4   19                                                            
CONECT    5   19                                                            
CONECT    6    1    7    8                                                  
CONECT    7    6    9                                                       
CONECT    8    6   10                                                       
CONECT    9    7   12                                                       
CONECT   10    8   13                                                       
CONECT   11    1   14   15                                                  
CONECT   12    9                                                            
CONECT   13   10                                                            
CONECT   14   11   16                                                       
CONECT   15   11   17                                                       
CONECT   16   14   18                                                       
CONECT   17   15   18                                                       
CONECT   18   16   17   19                                                  
CONECT   19    4    5   18                                                  
MASTER        0    0    0    0    0    0    0    0   19    0   38    0
END