COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.374  -1.749  -0.530  1.00  0.00           C  
HETATM    2  C   UNL     1       5.665  -1.272  -0.530  1.00  0.00           C  
HETATM    3  C   UNL     1       5.930   0.039  -0.163  1.00  0.00           C  
HETATM    4  C   UNL     1       4.901   0.888   0.209  1.00  0.00           C  
HETATM    5  C   UNL     1      -4.471  -1.771   0.882  1.00  0.00           C  
HETATM    6  C   UNL     1      -5.450  -0.971   0.322  1.00  0.00           C  
HETATM    7  C   UNL     1      -5.102   0.195  -0.336  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.774   0.563  -0.435  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.142  -1.409   0.786  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.789  -0.239   0.126  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.491  -0.816  -0.076  1.00  0.00           C  
HETATM   12  C   UNL     1       0.930  -0.434  -0.064  1.00  0.00           C  
HETATM   13  C   UNL     1       1.936  -1.383  -0.168  1.00  0.00           C  
HETATM   14  C   UNL     1       3.320  -0.902  -0.164  1.00  0.00           C  
HETATM   15  C   UNL     1       3.589   0.425   0.216  1.00  0.00           C  
HETATM   16  C   UNL     1       1.348   0.978   0.059  1.00  0.00           C  
HETATM   17  C   UNL     1      -6.172   1.064  -0.945  1.00  0.00           C  
HETATM   18  C   UNL     1      -6.644   2.090   0.087  1.00  0.00           C  
HETATM   19  N   UNL     1      -1.444   0.131   0.027  1.00  0.00           N  
HETATM   20  N   UNL     1       0.571   1.947  -0.342  1.00  0.00           N  
HETATM   21  O   UNL     1       2.572   1.242   0.585  1.00  0.00           O  
HETATM   22  O   UNL     1       5.173   2.171   0.567  1.00  0.00           O  
HETATM   23  O   UNL     1      -0.805  -1.987  -0.179  1.00  0.00           O  
HETATM   24  H   UNL     1       4.173  -2.771  -0.815  1.00  0.00           H  
HETATM   25  H   UNL     1       6.477  -1.923  -0.817  1.00  0.00           H  
HETATM   26  H   UNL     1       6.947   0.401  -0.168  1.00  0.00           H  
HETATM   27  H   UNL     1      -4.747  -2.679   1.398  1.00  0.00           H  
HETATM   28  H   UNL     1      -6.489  -1.256   0.398  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.503   1.473  -0.949  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.378  -2.035   1.223  1.00  0.00           H  
HETATM   31  H   UNL     1       1.708  -2.435  -0.260  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.767   1.583  -1.814  1.00  0.00           H  
HETATM   33  H   UNL     1      -7.013   0.443  -1.252  1.00  0.00           H  
HETATM   34  H   UNL     1      -7.418   2.718  -0.353  1.00  0.00           H  
HETATM   35  H   UNL     1      -7.049   1.571   0.956  1.00  0.00           H  
HETATM   36  H   UNL     1      -5.803   2.711   0.394  1.00  0.00           H  
HETATM   37  H   UNL     1      -1.197   1.069   0.032  1.00  0.00           H  
HETATM   38  H   UNL     1       0.860   2.869  -0.254  1.00  0.00           H  
HETATM   39  H   UNL     1       5.157   2.797  -0.170  1.00  0.00           H  
CONECT    1    2   14   14   24                                       
CONECT    2    3    3    1   25                                       
CONECT    3    4    2    2   26                                       
CONECT    4   22    3   15   15                                       
CONECT    5    9    9    6   27                                       
CONECT    6    5    7    7   28                                       
CONECT    7    6    6    8   17                                       
CONECT    8   10   10    7   29                                       
CONECT    9    5    5   10   30                                       
CONECT   10    9   19    8    8                                       
CONECT   11   12   19   23   23                                       
CONECT   12   16   13   13   11                                       
CONECT   13   14   12   12   31                                       
CONECT   14   15    1    1   13                                       
CONECT   15    4    4   21   14                                       
CONECT   16   21   20   20   12                                       
CONECT   17    7   18   32   33                                       
CONECT   18   17   34   35   36                                       
CONECT   19   10   11   37                                            
CONECT   20   16   16   38                                            
CONECT   21   15   16                                                 
CONECT   22    4   39                                                 
CONECT   23   11   11                                                 
CONECT   24    1                                                      
CONECT   25    2                                                      
CONECT   26    3                                                      
CONECT   27    5                                                      
CONECT   28    6                                                      
CONECT   29    8                                                      
CONECT   30    9                                                      
CONECT   31   13                                                      
CONECT   32   17                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   18                                                      
CONECT   36   18                                                      
CONECT   37   19                                                      
CONECT   38   20                                                      
CONECT   39   22                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
