HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: BSI                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -7.628  -0.946   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.295  -0.176   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.961  -0.946   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.627  -0.176   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.293  -2.486   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.627  -3.256   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.374   0.594   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.041   2.134   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.708   2.904   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.374   2.134   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.375   2.904   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.042   2.904   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.375   4.444   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      -1.730   1.158   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -4.961  -2.486   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -6.295  -3.256   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -7.628  -2.486   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0      -2.293  -0.946   0.000  0.00  0.00           N+0
HETATM   19  S   UNK     0      -0.960  -0.176   0.000  0.00  0.00           S+0
HETATM   20  C   UNK     0       1.708  -0.176   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.041   0.594   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.709   2.134   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       7.042   4.444   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       5.709   5.214   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      -0.190  -1.510   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      -0.960  -3.256   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       0.374  -2.486   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -0.960  -4.796   0.000  0.00  0.00           O+0
HETATM   29  H   UNK     0      -2.293  -3.576   0.000  0.00  0.00           H+0
CONECT    1    2   17                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4   15                                                  
CONECT    4    3   18                                                       
CONECT    5    6   18   26   29                                             
CONECT    6    5   15                                                       
CONECT    7   10   19   20                                                  
CONECT    8    9   11   21                                                  
CONECT    9    8   10                                                       
CONECT   10    7    9                                                       
CONECT   11    8   13   22                                                  
CONECT   12   22   23                                                       
CONECT   13   11   24                                                       
CONECT   14   19                                                            
CONECT   15    3    6   16                                                  
CONECT   16   15   17                                                       
CONECT   17    1   16                                                       
CONECT   18    4    5   19                                                  
CONECT   19    7   14   18   25                                             
CONECT   20    7   21                                                       
CONECT   21    8   20                                                       
CONECT   22   11   12                                                       
CONECT   23   12   24                                                       
CONECT   24   13   23                                                       
CONECT   25   19                                                            
CONECT   26    5   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29    5                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   64    0
END