HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: BSM                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -1.453   6.011   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      -0.119   5.241   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      -0.119   3.701   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.214   2.931   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.214   1.391   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.453   2.931   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.453   1.391   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.119   0.621   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.119  -0.919   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.365  -1.824   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.830  -1.348   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -3.150   0.158   0.000  0.00  0.00           O+0
HETATM   13  N   UNK     0      -3.974  -2.379   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0      -5.439  -1.903   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.583  -2.933   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0      -0.889  -3.289   0.000  0.00  0.00           N+0
HETATM   17  N   UNK     0       0.651  -3.289   0.000  0.00  0.00           N+0
HETATM   18  C   UNK     0       1.127  -1.824   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.591  -1.348   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.911   0.158   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.376   0.634   0.000  0.00  0.00           C+0
HETATM   22 Cl   UNK     0       4.696   2.140   0.000  0.00  0.00          Cl+0
HETATM   23  C   UNK     0       5.520  -0.396   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       6.985   0.080   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       5.200  -1.903   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       3.736  -2.379   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       3.415  -3.885   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    6                                                  
CONECT    4    3    5                                                       
CONECT    5    4    8                                                       
CONECT    6    3    7                                                       
CONECT    7    6    8                                                       
CONECT    8    5    7    9                                                  
CONECT    9    8   10   18                                                  
CONECT   10    9   11   16                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14                                                            
CONECT   16   10   17                                                       
CONECT   17   16   18                                                       
CONECT   18    9   17   19                                                  
CONECT   19   18   20   26                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26                                                       
CONECT   26   19   25   27                                                  
CONECT   27   26                                                            
MASTER        0    0    0    0    0    0    0    0   27    0   58    0
END