COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.617  -0.243   0.003  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.742   1.152  -0.054  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.998   1.719  -0.091  1.00  0.00           C  
HETATM    4  N   UNL     1      -2.129   3.109  -0.148  1.00  0.00           N  
HETATM    5  C   UNL     1      -3.142   0.914  -0.072  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.044  -0.441  -0.016  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.778  -1.053   0.023  1.00  0.00           C  
HETATM    8  N   UNL     1      -1.661  -2.384   0.076  1.00  0.00           N  
HETATM    9  C   UNL     1      -0.489  -2.972   0.111  1.00  0.00           C  
HETATM   10  C   UNL     1       0.696  -2.246   0.096  1.00  0.00           C  
HETATM   11  C   UNL     1       0.653  -0.865   0.036  1.00  0.00           C  
HETATM   12  N   UNL     1       1.826  -0.108   0.018  1.00  0.00           N  
HETATM   13  C   UNL     1       2.912  -0.317  -0.753  1.00  0.00           C  
HETATM   14  N   UNL     1       3.793   0.608  -0.471  1.00  0.00           N  
HETATM   15  C   UNL     1       3.311   1.420   0.469  1.00  0.00           C  
HETATM   16  N   UNL     1       2.108   1.027   0.796  1.00  0.00           N  
HETATM   17  H   UNL     1       0.138   1.778  -0.069  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.339   3.671  -0.162  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.011   3.512  -0.174  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.118   1.375  -0.101  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.937  -1.047  -0.001  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.444  -4.050   0.154  1.00  0.00           H  
HETATM   23  H   UNL     1       1.646  -2.758   0.126  1.00  0.00           H  
HETATM   24  H   UNL     1       3.033  -1.110  -1.477  1.00  0.00           H  
HETATM   25  H   UNL     1       3.829   2.270   0.890  1.00  0.00           H  
CONECT    1   11   11    7    2                                       
CONECT    2    1    3    3   17                                       
CONECT    3    2    2    5    4                                       
CONECT    4    3   18   19                                            
CONECT    5    6    6    3   20                                       
CONECT    6    7    5    5   21                                       
CONECT    7    8    8    1    6                                       
CONECT    8    9    7    7                                            
CONECT    9   10   10    8   22                                       
CONECT   10    9    9   11   23                                       
CONECT   11   10   12    1    1                                       
CONECT   12   13   11   16                                            
CONECT   13   14   14   12   24                                       
CONECT   14   13   13   15                                            
CONECT   15   14   16   16   25                                       
CONECT   16   15   15   12                                            
CONECT   17    2                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    6                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   13                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
