COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.052  -0.173   0.136  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.324  -0.679  -0.017  1.00  0.00           C  
HETATM    3  C   UNL     1       1.513  -2.253  -0.429  1.00  0.00           C  
HETATM    4  N   UNL     1       1.036  -0.907  -0.100  1.00  0.00           N  
HETATM    5  C   UNL     1       1.945   0.085   0.115  1.00  0.00           C  
HETATM    6  C   UNL     1       3.390  -0.284   0.333  1.00  0.00           C  
HETATM    7  C   UNL     1       1.593   1.383   0.138  1.00  0.00           C  
HETATM    8  C   UNL     1       0.181   1.742  -0.066  1.00  0.00           C  
HETATM    9  N   UNL     1      -0.188   2.983  -0.295  1.00  0.00           N  
HETATM   10  C   UNL     1      -0.805   0.640  -0.001  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.172   0.887   0.075  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.579  -1.477   0.127  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.227  -1.735   0.051  1.00  0.00           C  
HETATM   14  H   UNL     1      -4.114   0.014   0.195  1.00  0.00           H  
HETATM   15  H   UNL     1       1.611  -2.349  -1.511  1.00  0.00           H  
HETATM   16  H   UNL     1       2.484  -2.418   0.039  1.00  0.00           H  
HETATM   17  H   UNL     1       0.802  -2.991  -0.061  1.00  0.00           H  
HETATM   18  H   UNL     1       3.976   0.621   0.489  1.00  0.00           H  
HETATM   19  H   UNL     1       3.472  -0.925   1.211  1.00  0.00           H  
HETATM   20  H   UNL     1       3.766  -0.815  -0.541  1.00  0.00           H  
HETATM   21  H   UNL     1       2.335   2.150   0.303  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.126   3.194  -0.426  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.541   1.902   0.086  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.277  -2.298   0.180  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.870  -2.754   0.041  1.00  0.00           H  
CONECT    1   11   11   12   14                                       
CONECT    2    4   10   10   13                                       
CONECT    3    4   15   16   17                                       
CONECT    4    5    3    2                                            
CONECT    5    6    7    7    4                                       
CONECT    6    5   18   19   20                                       
CONECT    7    5    5    8   21                                       
CONECT    8    7    9    9   10                                       
CONECT    9    8    8   22                                            
CONECT   10    8    2    2   11                                       
CONECT   11   10    1    1   23                                       
CONECT   12   13   13    1   24                                       
CONECT   13    2   12   12   25                                       
CONECT   14    1                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    9                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
