HEADER    PROTEIN                                 19-APR-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-APR-12         0                                  
HETATM    1  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.334   0.770   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.000  -1.540   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.334   0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.001   0.770   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.001  -0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.667  -1.540   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.667   1.540   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.000   3.080   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.132   1.064   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.037   2.310   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.132   3.556   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -5.335  -1.540   0.000  0.00  0.00           O+0
HETATM   17 Cl   UNK     0       0.000   0.000   0.000  0.00  0.00          Cl+0
HETATM   18  H   UNK     0       1.334   2.310   0.000  0.00  0.00           H+0
HETATM   19  C   UNK     0       2.667   3.080   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.667   4.620   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   22  H   UNK     0       2.667   0.000   0.000  0.00  0.00           H+0
HETATM   23  C   UNK     0      -1.334   2.310   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      -1.334   3.850   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       6.577   2.310   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       4.132   5.096   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.466   5.866   0.000  0.00  0.00           C+0
HETATM   28 Cl   UNK     0       6.799   5.096   0.000  0.00  0.00          Cl+0
HETATM   29  O   UNK     0       2.798   5.866   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       5.466   4.326   0.000  0.00  0.00           O+0
CONECT    1    2    4                                                       
CONECT    2    1   21   18    5                                             
CONECT    3    9    4    6                                                  
CONECT    4    3    1                                                       
CONECT    5    2   12   17    6                                             
CONECT    6    3    5   10   23                                             
CONECT    7    8   10                                                       
CONECT    8    7    9   16                                                  
CONECT    9    3    8                                                       
CONECT   10    6    7                                                       
CONECT   11   19   12                                                       
CONECT   12    5   11   24                                                  
CONECT   13   21   14                                                       
CONECT   14   13   15   25                                                  
CONECT   15   14   19   26   30                                             
CONECT   16    8                                                            
CONECT   17    5                                                            
CONECT   18    2                                                            
CONECT   19   11   15   21   20                                             
CONECT   20   19                                                            
CONECT   21    2   13   19   22                                             
CONECT   22   21                                                            
CONECT   23    6                                                            
CONECT   24   12                                                            
CONECT   25   14                                                            
CONECT   26   15   27   29                                                  
CONECT   27   26   28                                                       
CONECT   28   27                                                            
CONECT   29   26                                                            
CONECT   30   15                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   66    0
END