COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.842   2.118   0.192  1.00  0.00           C  
HETATM    2  C   UNL     1       0.263   0.448   0.250  1.00  0.00           C  
HETATM    3  C   UNL     1       1.266  -0.495  -0.032  1.00  0.00           C  
HETATM    4  C   UNL     1       2.585  -0.035  -0.184  1.00  0.00           C  
HETATM    5  N   UNL     1       0.669  -1.710  -0.082  1.00  0.00           N  
HETATM    6  C   UNL     1      -0.606  -1.576   0.146  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.603  -2.705   0.174  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.928   0.653  -0.668  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.232   0.288   0.645  1.00  0.00           C  
HETATM   10  N   UNL     1       2.819   1.268  -0.069  1.00  0.00           N  
HETATM   11  N   UNL     1       0.594   1.732   0.352  1.00  0.00           N  
HETATM   12  N   UNL     1       3.616  -0.918  -0.457  1.00  0.00           N  
HETATM   13  N   UNL     1      -0.905  -0.263   0.357  1.00  0.00           N  
HETATM   14  O   UNL     1      -4.222   1.191  -0.387  1.00  0.00           O  
HETATM   15  H   UNL     1       2.076   3.168   0.281  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.676  -3.101   1.188  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.578  -2.337  -0.143  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.275  -3.496  -0.501  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.334   1.396  -1.200  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.032  -0.239  -1.285  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.129   1.181   1.262  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.826  -0.454   1.177  1.00  0.00           H  
HETATM   23  H   UNL     1       4.521  -0.587  -0.567  1.00  0.00           H  
HETATM   24  H   UNL     1       3.432  -1.867  -0.538  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.722   1.445  -1.175  1.00  0.00           H  
CONECT    1   10   11   11   15                                       
CONECT    2    3    3   11   13                                       
CONECT    3    4    5    2    2                                       
CONECT    4   12   10   10    3                                       
CONECT    5    3    6    6                                            
CONECT    6    5    5    7   13                                       
CONECT    7    6   16   17   18                                       
CONECT    8   14    9   19   20                                       
CONECT    9    8   13   21   22                                       
CONECT   10    4    4    1                                            
CONECT   11    1    1    2                                            
CONECT   12    4   23   24                                            
CONECT   13    6    2    9                                            
CONECT   14    8   25                                                 
CONECT   15    1                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
