COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.123  -0.014  -0.135  1.00  0.00           C  
HETATM    2  C   UNL     1       1.422  -0.156   0.298  1.00  0.00           C  
HETATM    3  C   UNL     1       0.776  -0.072   2.552  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.623   0.080   2.150  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.925   0.107   0.793  1.00  0.00           C  
HETATM    6  C   UNL     1       2.527  -0.284  -0.718  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.658   0.200   3.133  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.171   0.010  -1.588  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.012  -0.943  -2.167  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.259  -0.883  -3.523  1.00  0.00           C  
HETATM   11  C   UNL     1       0.085   0.977  -3.763  1.00  0.00           C  
HETATM   12  C   UNL     1       0.380   0.993  -2.416  1.00  0.00           C  
HETATM   13  O   UNL     1       1.075  -0.099   3.734  1.00  0.00           O  
HETATM   14  N   UNL     1       1.729  -0.189   1.609  1.00  0.00           N  
HETATM   15  N   UNL     1      -2.479   0.295   3.912  1.00  0.00           N  
HETATM   16  N   UNL     1      -0.714   0.057  -4.270  1.00  0.00           N  
HETATM   17  H   UNL     1      -1.945   0.218   0.458  1.00  0.00           H  
HETATM   18  H   UNL     1       3.483  -0.388  -0.205  1.00  0.00           H  
HETATM   19  H   UNL     1       2.350  -1.163  -1.338  1.00  0.00           H  
HETATM   20  H   UNL     1       2.546   0.605  -1.348  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.461  -1.717  -1.562  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.907  -1.617  -3.979  1.00  0.00           H  
HETATM   23  H   UNL     1       0.510   1.729  -4.411  1.00  0.00           H  
HETATM   24  H   UNL     1       1.035   1.749  -2.007  1.00  0.00           H  
HETATM   25  H   UNL     1       2.656  -0.290   1.878  1.00  0.00           H  
CONECT    1    2    2    5    8                                       
CONECT    2    1    1    6   14                                       
CONECT    3    4   13   13   14                                       
CONECT    4    3    5    5    7                                       
CONECT    5    1    4    4   17                                       
CONECT    6    2   18   19   20                                       
CONECT    7    4   15   15   15                                       
CONECT    8    1    9    9   12                                       
CONECT    9    8    8   10   21                                       
CONECT   10    9   16   16   22                                       
CONECT   11   12   12   16   23                                       
CONECT   12    8   11   11   24                                       
CONECT   13    3    3                                                 
CONECT   14    2    3   25                                            
CONECT   15    7    7    7                                            
CONECT   16   10   10   11                                            
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
