COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.088  -2.205   0.001  1.00  0.00           C  
HETATM    2  C   UNL     1       0.535  -0.952   0.001  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.245   0.218   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.636   0.114   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.228  -1.135   0.001  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.452  -2.286  -0.005  1.00  0.00           C  
HETATM    7  C   UNL     1       1.994  -0.833   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       2.543   0.407  -0.001  1.00  0.00           C  
HETATM    9  C   UNL     1       1.716   1.551  -0.001  1.00  0.00           C  
HETATM   10  N   UNL     1       0.375   1.451   0.000  1.00  0.00           N  
HETATM   11  O   UNL     1      -2.406   1.235   0.000  1.00  0.00           O  
HETATM   12  O   UNL     1       2.230   2.656  -0.001  1.00  0.00           O  
HETATM   13  C   UNL     1       2.868  -2.061   0.001  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.823   1.049   0.001  1.00  0.00           C  
HETATM   15  H   UNL     1       0.507  -3.106   0.002  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.305  -1.217   0.002  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.930  -3.254  -0.004  1.00  0.00           H  
HETATM   18  H   UNL     1       3.617   0.520  -0.001  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.165   2.257  -0.001  1.00  0.00           H  
HETATM   20  H   UNL     1       3.078  -2.358  -1.026  1.00  0.00           H  
HETATM   21  H   UNL     1       3.804  -1.841   0.515  1.00  0.00           H  
HETATM   22  H   UNL     1       2.353  -2.872   0.516  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.116   0.492  -0.889  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.116   0.492   0.891  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.317   2.021   0.001  1.00  0.00           H  
CONECT    1    2    2    6   15                                       
CONECT    2    1    1    3    7                                       
CONECT    3    2   10    4    4                                       
CONECT    4    3    3   11    5                                       
CONECT    5    4    6    6   16                                       
CONECT    6    1    5    5   17                                       
CONECT    7    2    8    8   13                                       
CONECT    8    7    7    9   18                                       
CONECT    9    8   12   12   10                                       
CONECT   10    3    9   19                                            
CONECT   11    4   14                                                 
CONECT   12    9    9                                                 
CONECT   13    7   20   21   22                                       
CONECT   14   11   23   24   25                                       
CONECT   15    1                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    8                                                      
CONECT   19   10                                                      
CONECT   20   13                                                      
CONECT   21   13                                                      
CONECT   22   13                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
