COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.473   1.705   0.002  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.779   1.095   0.002  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.973   1.851   0.001  1.00  0.00           C  
HETATM    4  N   UNL     1      -3.119   1.207   0.001  1.00  0.00           N  
HETATM    5  C   UNL     1      -3.187  -0.123   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.896  -0.367   0.001  1.00  0.00           C  
HETATM    7  N   UNL     1      -4.438  -0.716  -0.002  1.00  0.00           N  
HETATM    8  C   UNL     1       0.254  -1.164   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       1.510  -0.549   0.001  1.00  0.00           C  
HETATM   10  N   UNL     1      -2.127  -0.904   0.000  1.00  0.00           N  
HETATM   11  N   UNL     1       0.149  -2.553   0.000  1.00  0.00           N  
HETATM   12  C   UNL     1       2.707  -1.296   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1       1.620   0.914  -0.004  1.00  0.00           C  
HETATM   14  C   UNL     1       2.912   1.480  -0.003  1.00  0.00           C  
HETATM   15  N   UNL     1       3.963   0.697   0.001  1.00  0.00           N  
HETATM   16  C   UNL     1       3.891  -0.627   0.001  1.00  0.00           C  
HETATM   17  H   UNL     1       0.554   2.782   0.002  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.945   2.931   0.002  1.00  0.00           H  
HETATM   19  H   UNL     1      -5.236  -0.164  -0.002  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.517  -1.682  -0.002  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.725  -2.973   0.000  1.00  0.00           H  
HETATM   22  H   UNL     1       0.950  -3.100   0.000  1.00  0.00           H  
HETATM   23  H   UNL     1       2.684  -2.376   0.000  1.00  0.00           H  
HETATM   24  H   UNL     1       3.035   2.553  -0.007  1.00  0.00           H  
HETATM   25  H   UNL     1       4.808  -1.197   0.001  1.00  0.00           H  
CONECT    1   13   13    2   17                                       
CONECT    2    6    6    1    3                                       
CONECT    3    2    4    4   18                                       
CONECT    4    5    3    3                                            
CONECT    5   10   10    7    4                                       
CONECT    6    8   10    2    2                                       
CONECT    7    5   19   20                                            
CONECT    8   11    9    9    6                                       
CONECT    9   12    8    8   13                                       
CONECT   10    6    5    5                                            
CONECT   11    8   21   22                                            
CONECT   12   16   16    9   23                                       
CONECT   13    9   14    1    1                                       
CONECT   14   15   15   13   24                                       
CONECT   15   16   14   14                                            
CONECT   16   12   12   15   25                                       
CONECT   17    1                                                      
CONECT   18    3                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21   11                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   14                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
