COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.724   1.790   0.268  1.00  0.00           C  
HETATM    2  C   UNL     1       2.914   0.048  -0.615  1.00  0.00           C  
HETATM    3  C   UNL     1       3.915  -0.689  -1.243  1.00  0.00           C  
HETATM    4  C   UNL     1       4.202  -1.971  -0.822  1.00  0.00           C  
HETATM    5  C   UNL     1       3.500  -2.536   0.226  1.00  0.00           C  
HETATM    6  C   UNL     1       2.204  -0.539   0.462  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.522  -0.427  -1.133  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.789  -1.184  -0.980  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.289  -1.581   0.844  1.00  0.00           C  
HETATM   10  N   UNL     1      -0.119   0.205   0.379  1.00  0.00           N  
HETATM   11  C   UNL     1      -0.262   3.252   0.870  1.00  0.00           C  
HETATM   12  O   UNL     1      -1.393   3.943   0.337  1.00  0.00           O  
HETATM   13  C   UNL     1       0.420   2.454  -0.244  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.920  -0.819   0.735  1.00  0.00           C  
HETATM   15  C   UNL     1      -2.267  -0.944   0.139  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.781  -0.548  -1.683  1.00  0.00           C  
HETATM   17  C   UNL     1      -4.541  -1.704   0.278  1.00  0.00           C  
HETATM   18  C   UNL     1      -0.429   1.222  -0.642  1.00  0.00           C  
HETATM   19  C   UNL     1       1.204   0.490   0.947  1.00  0.00           C  
HETATM   20  C   UNL     1       2.505  -1.809   0.857  1.00  0.00           C  
HETATM   21  O   UNL     1       2.463   1.307  -0.865  1.00  0.00           O  
HETATM   22  O   UNL     1      -0.535  -1.639   1.545  1.00  0.00           O  
HETATM   23  H   UNL     1       2.309   2.429   0.930  1.00  0.00           H  
HETATM   24  H   UNL     1       4.468  -0.256  -2.063  1.00  0.00           H  
HETATM   25  H   UNL     1       4.980  -2.536  -1.314  1.00  0.00           H  
HETATM   26  H   UNL     1       3.726  -3.541   0.551  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.737   0.071  -1.682  1.00  0.00           H  
HETATM   28  H   UNL     1      -5.773  -1.276  -1.416  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.097  -1.987   1.826  1.00  0.00           H  
HETATM   30  H   UNL     1       0.443   3.973   1.284  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.589   2.571   1.656  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.875   4.470   0.989  1.00  0.00           H  
HETATM   33  H   UNL     1       0.618   3.087  -1.109  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.981  -0.145  -2.665  1.00  0.00           H  
HETATM   35  H   UNL     1      -5.330  -2.207   0.818  1.00  0.00           H  
HETATM   36  H   UNL     1      -0.141   0.866  -1.631  1.00  0.00           H  
HETATM   37  H   UNL     1      -1.490   1.469  -0.621  1.00  0.00           H  
HETATM   38  H   UNL     1       1.185   0.568   2.034  1.00  0.00           H  
HETATM   39  H   UNL     1       1.954  -2.247   1.676  1.00  0.00           H  
CONECT    1   21   19   13   23                                       
CONECT    2    3    3    6   21                                       
CONECT    3    4    2    2   24                                       
CONECT    4    5    5    3   25                                       
CONECT    5    4    4   20   26                                       
CONECT    6   20   20    2   19                                       
CONECT    7   15   16   16   27                                       
CONECT    8   17   17   16   28                                       
CONECT    9   15   15   17   29                                       
CONECT   10   19   14   18                                            
CONECT   11   13   12   30   31                                       
CONECT   12   11   32                                                 
CONECT   13    1   18   11   33                                       
CONECT   14   22   22   10   15                                       
CONECT   15   14    9    9    7                                       
CONECT   16    7    7    8   34                                       
CONECT   17    9    8    8   35                                       
CONECT   18   10   13   36   37                                       
CONECT   19    6    1   10   38                                       
CONECT   20    5    6    6   39                                       
CONECT   21    2    1                                                 
CONECT   22   14   14                                                 
CONECT   23    1                                                      
CONECT   24    3                                                      
CONECT   25    4                                                      
CONECT   26    5                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29    9                                                      
CONECT   30   11                                                      
CONECT   31   11                                                      
CONECT   32   12                                                      
CONECT   33   13                                                      
CONECT   34   16                                                      
CONECT   35   17                                                      
CONECT   36   18                                                      
CONECT   37   18                                                      
CONECT   38   19                                                      
CONECT   39   20                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
