HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: BIE                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0       1.803   2.178   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       0.469   1.408   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.469  -0.132   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.865  -0.902   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.865  -2.442   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.803  -0.902   0.000  0.00  0.00           C+0
HETATM    7  N   UNK     0       3.136  -0.132   0.000  0.00  0.00           N+1
HETATM    8  O   UNK     0       3.136   1.408   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0       4.470  -0.902   0.000  0.00  0.00           O-1
HETATM   10  C   UNK     0       1.803  -2.442   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       3.136  -3.212   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       0.469  -3.212   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       0.469  -4.752   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -0.865   2.178   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.198   1.408   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.865   3.718   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.198   4.488   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.532   3.718   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.532   2.178   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   14                                                  
CONECT    3    2    4    6                                                  
CONECT    4    3    5                                                       
CONECT    5    4   12                                                       
CONECT    6    3    7   10                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    6   11   12                                                  
CONECT   11   10                                                            
CONECT   12    5   10   13                                                  
CONECT   13   12                                                            
CONECT   14    2   15   16                                                  
CONECT   15   14   19                                                       
CONECT   16   14   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   15   18                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END