COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.283  -0.145   3.520  1.00  0.00           C  
HETATM    2  O   UNL     1       0.310   1.017   3.846  1.00  0.00           O  
HETATM    3  O   UNL     1       0.595  -1.099   4.411  1.00  0.00           O  
HETATM    4  C   UNL     1      -0.101  -0.525   2.113  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.406   0.739   1.309  1.00  0.00           C  
HETATM    6  N   UNL     1      -1.990  -0.210  -1.876  1.00  0.00           N  
HETATM    7  C   UNL     1      -2.030   0.098  -0.543  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.791   0.359  -0.097  1.00  0.00           C  
HETATM    9  C   UNL     1       0.115   0.210  -1.238  1.00  0.00           C  
HETATM   10  C   UNL     1       1.495   0.338  -1.404  1.00  0.00           C  
HETATM   11  C   UNL     1       2.054   0.120  -2.632  1.00  0.00           C  
HETATM   12  C   UNL     1       1.261  -0.234  -3.715  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.102  -0.372  -3.572  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.692  -0.154  -2.331  1.00  0.00           C  
HETATM   15  H   UNL     1       0.842  -0.855   5.314  1.00  0.00           H  
HETATM   16  H   UNL     1       0.722  -1.064   1.645  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.985  -1.162   2.138  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.230   1.278   1.777  1.00  0.00           H  
HETATM   19  H   UNL     1       0.477   1.376   1.284  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.762  -0.435  -2.419  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.925   0.127   0.059  1.00  0.00           H  
HETATM   22  H   UNL     1       2.118   0.613  -0.566  1.00  0.00           H  
HETATM   23  H   UNL     1       3.121   0.224  -2.761  1.00  0.00           H  
HETATM   24  H   UNL     1       1.717  -0.403  -4.679  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.710  -0.649  -4.420  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    2    1    1                                                 
CONECT    3    1   15                                                 
CONECT    4    1    5   16   17                                       
CONECT    5    4    8   18   19                                       
CONECT    6    7   14   20                                            
CONECT    7    6    8    8   21                                       
CONECT    8    5    7    7    9                                       
CONECT    9    8   10   10   14                                       
CONECT   10    9    9   11   22                                       
CONECT   11   10   12   12   23                                       
CONECT   12   11   11   13   24                                       
CONECT   13   12   14   14   25                                       
CONECT   14    6    9   13   13                                       
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
