HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 4813                                              
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1 Cl   UNK     0       9.242   4.620   0.000  0.00  0.00          Cl+0
HETATM    2 Cl   UNK     0       3.907  -4.620   0.000  0.00  0.00          Cl+0
HETATM    3 Cl   UNK     0      11.909   0.000   0.000  0.00  0.00          Cl+0
HETATM    4 Cl   UNK     0       9.242  -4.620   0.000  0.00  0.00          Cl+0
HETATM    5  S   UNK     0       6.574   0.000   0.000  0.00  0.00           S+0
HETATM    6  O   UNK     0       6.574   3.080   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0       3.907  -1.540   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       7.908   0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.574  -1.540   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.908   2.310   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.241  -2.310   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       9.242   0.000   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.908  -2.310   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       9.242   3.080   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.241  -3.850   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      10.576   0.770   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.908  -3.850   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      10.576   2.310   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.574  -4.620   0.000  0.00  0.00           C+0
CONECT    1   14                                                            
CONECT    2   15                                                            
CONECT    3   16                                                            
CONECT    4   17                                                            
CONECT    5    8    9                                                       
CONECT    6   10                                                            
CONECT    7   11                                                            
CONECT    8    5   10   12                                                  
CONECT    9    5   11   13                                                  
CONECT   10    6    8   14                                                  
CONECT   11    7    9   15                                                  
CONECT   12    8   16                                                       
CONECT   13    9   17                                                       
CONECT   14    1   10   18                                                  
CONECT   15    2   11   19                                                  
CONECT   16    3   12   18                                                  
CONECT   17    4   13   19                                                  
CONECT   18   14   16                                                       
CONECT   19   15   17                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END