HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 14C                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       1.813  -1.432   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.813  -2.972   0.000  0.00  0.00           C+0
HETATM    3 Cl   UNK     0      -6.511   2.776   0.000  0.00  0.00          Cl+0
HETATM    4  C   UNK     0      -5.741   1.442   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.201   1.442   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0      -6.511   0.108   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      -5.741  -1.225   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.201  -1.225   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.431   0.108   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0      -1.891   0.108   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0      -0.986   1.354   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -1.461   2.819   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       0.479   0.878   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.813   1.648   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.146   0.878   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.986  -1.138   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -1.461  -2.602   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       0.479  -0.662   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.146  -0.662   0.000  0.00  0.00           C+0
CONECT    1    2   18   19                                                  
CONECT    2    1                                                            
CONECT    3    4                                                            
CONECT    4    3    5    6                                                  
CONECT    5    4    9                                                       
CONECT    6    4    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    5    8   10                                                  
CONECT   10    9   11   16                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14   18                                                  
CONECT   14   13   15                                                       
CONECT   15   14   19                                                       
CONECT   16   10   17   18                                                  
CONECT   17   16                                                            
CONECT   18    1   13   16                                                  
CONECT   19    1   15                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END