HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 23M                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       1.778  -0.574   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.778   0.966   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0       0.314   1.442   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      -0.592   0.196   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.314  -1.050   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.132   0.196   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.902  -1.138   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.442  -1.138   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.212   0.196   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.442   1.530   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.902   1.530   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.212   2.863   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.112   1.736   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.446   0.966   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.446  -0.574   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.112  -1.344   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.779  -1.344   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0       7.113  -0.574   0.000  0.00  0.00           N+0
HETATM   19  N   UNK     0       5.779  -2.884   0.000  0.00  0.00           N+0
CONECT    1    2    5   16                                                  
CONECT    2    1    3   13                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    1    4                                                       
CONECT    6    4    7   11                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11    6   10                                                       
CONECT   12   10                                                            
CONECT   13    2   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16    1   15                                                       
CONECT   17   15   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END