COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.295   1.186   0.226  1.00  0.00           C  
HETATM    2  C   UNL     1       1.425   0.184   0.615  1.00  0.00           C  
HETATM    3  C   UNL     1       3.419   0.875  -0.516  1.00  0.00           C  
HETATM    4  C   UNL     1       3.674  -0.437  -0.868  1.00  0.00           C  
HETATM    5  C   UNL     1       2.805  -1.439  -0.479  1.00  0.00           C  
HETATM    6  C   UNL     1       1.680  -1.128   0.263  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.229   2.149  -0.688  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.159   2.209   0.143  1.00  0.00           C  
HETATM    9  N   UNL     1      -0.879   0.942   0.526  1.00  0.00           N  
HETATM   10  C   UNL     1      -1.791   0.126  -0.084  1.00  0.00           C  
HETATM   11  N   UNL     1      -2.594   0.876  -0.810  1.00  0.00           N  
HETATM   12  C   UNL     1      -1.863  -1.339   0.048  1.00  0.00           C  
HETATM   13  O   UNL     1      -2.745  -2.040  -0.692  1.00  0.00           O  
HETATM   14  O   UNL     1      -1.127  -1.916   0.824  1.00  0.00           O  
HETATM   15  C   UNL     1       0.200   0.522   1.424  1.00  0.00           C  
HETATM   16  H   UNL     1       2.093   2.211   0.497  1.00  0.00           H  
HETATM   17  H   UNL     1       4.098   1.658  -0.821  1.00  0.00           H  
HETATM   18  H   UNL     1       4.552  -0.679  -1.449  1.00  0.00           H  
HETATM   19  H   UNL     1       3.004  -2.464  -0.754  1.00  0.00           H  
HETATM   20  H   UNL     1       1.001  -1.911   0.568  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.706   2.992  -1.166  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.629   3.101   0.442  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.755  -2.999  -0.571  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.118  -0.355   1.988  1.00  0.00           H  
HETATM   25  H   UNL     1       0.433   1.333   2.115  1.00  0.00           H  
CONECT    1    2    2    3   16                                       
CONECT    2   15    1    1    6                                       
CONECT    3    1    4    4   17                                       
CONECT    4    3    3    5   18                                       
CONECT    5    6    6    4   19                                       
CONECT    6    2    5    5   20                                       
CONECT    7   11    8    8   21                                       
CONECT    8    7    7    9   22                                       
CONECT    9    8   10   15                                            
CONECT   10   11   11   12    9                                       
CONECT   11    7   10   10                                            
CONECT   12   14   14   10   13                                       
CONECT   13   12   23                                                 
CONECT   14   12   12                                                 
CONECT   15    9    2   24   25                                       
CONECT   16    1                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   13                                                      
CONECT   24   15                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
