COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.720   0.196  -3.258  1.00  0.00           C  
HETATM    2  C   UNL     1       2.281   0.175  -1.997  1.00  0.00           C  
HETATM    3  C   UNL     1       1.474   0.043  -0.870  1.00  0.00           C  
HETATM    4  C   UNL     1       0.086  -0.069  -1.024  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.490  -0.050  -2.310  1.00  0.00           C  
HETATM    6  C   UNL     1       0.336   0.084  -3.426  1.00  0.00           C  
HETATM    7  O   UNL     1       2.008   0.022   0.365  1.00  0.00           O  
HETATM    8  C   UNL     1       1.270  -0.100   1.481  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.068  -0.213   1.441  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.738  -0.207   0.186  1.00  0.00           C  
HETATM   11  C   UNL     1       1.989  -0.108   2.812  1.00  0.00           C  
HETATM   12  C   UNL     1       0.975   0.121   3.933  1.00  0.00           C  
HETATM   13  O   UNL     1      -0.096  -0.811   3.779  1.00  0.00           O  
HETATM   14  C   UNL     1      -0.892  -0.347   2.693  1.00  0.00           C  
HETATM   15  O   UNL     1      -0.201   0.105  -4.671  1.00  0.00           O  
HETATM   16  O   UNL     1       2.521   0.326  -4.348  1.00  0.00           O  
HETATM   17  C   UNL     1      -1.949  -0.169  -2.473  1.00  0.00           C  
HETATM   18  O   UNL     1      -2.719   0.936  -2.484  1.00  0.00           O  
HETATM   19  O   UNL     1      -1.446   0.926   3.028  1.00  0.00           O  
HETATM   20  C   UNL     1      -2.229   0.738   4.209  1.00  0.00           C  
HETATM   21  C   UNL     1       1.649  -0.091   5.291  1.00  0.00           C  
HETATM   22  O   UNL     1      -2.459  -1.265  -2.599  1.00  0.00           O  
HETATM   23  O   UNL     1      -1.951  -0.311   0.116  1.00  0.00           O  
HETATM   24  H   UNL     1       3.352   0.263  -1.883  1.00  0.00           H  
HETATM   25  H   UNL     1       2.735   0.686   2.827  1.00  0.00           H  
HETATM   26  H   UNL     1       2.479  -1.071   2.955  1.00  0.00           H  
HETATM   27  H   UNL     1       0.587   1.138   3.873  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.702  -1.054   2.514  1.00  0.00           H  
HETATM   29  H   UNL     1      -0.231  -0.811  -4.979  1.00  0.00           H  
HETATM   30  H   UNL     1       2.766  -0.567  -4.623  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.677   0.857  -2.592  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.674   1.688   4.505  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.018   0.013   4.010  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.591   0.370   5.013  1.00  0.00           H  
HETATM   35  H   UNL     1       0.919   0.060   6.086  1.00  0.00           H  
HETATM   36  H   UNL     1       2.041  -1.106   5.346  1.00  0.00           H  
HETATM   37  H   UNL     1       2.465   0.621   5.406  1.00  0.00           H  
CONECT    1    2    2    6   16                                       
CONECT    2    1    1    3   24                                       
CONECT    3    2    4    4    7                                       
CONECT    4    3    3    5   10                                       
CONECT    5    4    6    6   17                                       
CONECT    6    1    5    5   15                                       
CONECT    7    3    8                                                 
CONECT    8    7    9    9   11                                       
CONECT    9    8    8   10   14                                       
CONECT   10    4    9   23   23                                       
CONECT   11    8   12   25   26                                       
CONECT   12   11   13   21   27                                       
CONECT   13   12   14                                                 
CONECT   14    9   13   19   28                                       
CONECT   15    6   29                                                 
CONECT   16    1   30                                                 
CONECT   17    5   18   22   22                                       
CONECT   18   17   31                                                 
CONECT   19   14   20                                                 
CONECT   20   19   32   33   34                                       
CONECT   21   12   35   36   37                                       
CONECT   22   17   17                                                 
CONECT   23   10   10                                                 
CONECT   24    2                                                      
CONECT   25   11                                                      
CONECT   26   11                                                      
CONECT   27   12                                                      
CONECT   28   14                                                      
CONECT   29   15                                                      
CONECT   30   16                                                      
CONECT   31   18                                                      
CONECT   32   20                                                      
CONECT   33   20                                                      
CONECT   34   20                                                      
CONECT   35   21                                                      
CONECT   36   21                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
