HEADER    PROTEIN                                 02-JAN-18   NONE
TITLE     NULL                                                        
COMPND    MOLECULE:                                                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   02-JAN-18         0                                  
HETATM    1  C   UNK     0      -0.916   2.520   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.250   1.750   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.916   4.060   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.417   1.750   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.583   2.520   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.917   1.750   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.918   0.210   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.584  -0.560   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.250   0.210   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.417   0.210   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.751  -0.560   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.085   0.210   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.085   1.750   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.751   2.520   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.417   4.830   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0       0.417   6.370   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0      -0.916   7.140   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.751   7.140   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.418  -0.560   0.000  0.00  0.00           C+0
CONECT    1    2    3    4                                                  
CONECT    2    1    5    9                                                  
CONECT    3    1   15                                                       
CONECT    4    1   10   14                                                  
CONECT    5    6    2                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8    2                                                       
CONECT   10   11    4                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   19                                                  
CONECT   13   12   14                                                       
CONECT   14   13    4                                                       
CONECT   15    3   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16                                                            
CONECT   19   12                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END