HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: HUP                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0       1.962  -3.755   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       2.180  -5.279   0.000  0.00  0.00           O+0
HETATM    3  N   UNK     0       0.533  -3.181   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0       3.174  -2.804   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.956  -1.279   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.526  -0.706   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.315  -1.656   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.567  -0.433   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.288   1.142   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.939   0.321   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.923   4.753   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.683   3.414   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.903   2.086   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.692   0.793   0.000  0.00  0.00           C+0
HETATM   15  N   UNK     0       1.413   2.244   0.000  0.00  0.00           N+0
HETATM   16  C   UNK     0      -0.918   0.027   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.490  -1.173   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.062  -2.442   0.000  0.00  0.00           C+0
HETATM   19  H   UNK     0       0.041   2.181   0.000  0.00  0.00           H+0
CONECT    1    2    3    4                                                  
CONECT    2    1                                                            
CONECT    3    1    7                                                       
CONECT    4    1    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   14                                                  
CONECT    7    3    6    8                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   13   19                                             
CONECT   10    9   17                                                       
CONECT   11   12                                                            
CONECT   12   11   13                                                       
CONECT   13    9   12   14                                                  
CONECT   14    6   13   15   16                                             
CONECT   15   14                                                            
CONECT   16   14   17                                                       
CONECT   17   10   16   18                                                  
CONECT   18   17                                                            
CONECT   19    9                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END