HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: BJI                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -0.715   0.239   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.715  -1.301   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      -2.048  -2.071   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      -2.048  -3.611   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.382  -4.381   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      -0.715  -4.381   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       1.953   4.859   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       0.619   5.629   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0       3.286   5.629   0.000  0.00  0.00           O+0
HETATM   10  B   UNK     0       0.619  -2.071   0.000  0.00  0.00           B+0
HETATM   11  O   UNK     0       1.953  -1.301   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       1.953   0.239   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.619   1.009   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.286   1.009   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.619   2.549   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.286   2.549   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.953   3.319   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       0.619  -3.611   0.000  0.00  0.00           O+0
HETATM   19  H   UNK     0      -1.659  -0.756   0.000  0.00  0.00           H+0
CONECT    1    2   13                                                       
CONECT    2    1    3   10   19                                             
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4                                                            
CONECT    7    8    9   17                                                  
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    2   11   18                                                  
CONECT   11   10                                                            
CONECT   12   13   14                                                       
CONECT   13    1   12   15                                                  
CONECT   14   12   16                                                       
CONECT   15   13   17                                                       
CONECT   16   14   17                                                       
CONECT   17    7   15   16                                                  
CONECT   18   10                                                            
CONECT   19    2                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   38    0
END