COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.935   1.636   1.322  1.00  0.00           C  
HETATM    2  O   UNL     1       4.699   2.178   0.853  1.00  0.00           O  
HETATM    3  C   UNL     1       3.844   1.320   0.235  1.00  0.00           C  
HETATM    4  C   UNL     1       2.626   1.778  -0.245  1.00  0.00           C  
HETATM    5  C   UNL     1       1.759   0.905  -0.872  1.00  0.00           C  
HETATM    6  C   UNL     1       2.105  -0.426  -1.021  1.00  0.00           C  
HETATM    7  C   UNL     1       1.154  -1.378  -1.700  1.00  0.00           C  
HETATM    8  N   UNL     1       0.260  -1.970  -0.702  1.00  0.00           N  
HETATM    9  C   UNL     1       0.460  -3.170  -0.083  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.545  -3.418   0.775  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.464  -2.282   0.697  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.668  -1.965   1.336  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.306  -0.798   1.042  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.763   0.090   0.102  1.00  0.00           C  
HETATM   15  C   UNL     1      -3.465   1.352  -0.207  1.00  0.00           C  
HETATM   16  O   UNL     1      -2.997   2.124  -1.021  1.00  0.00           O  
HETATM   17  N   UNL     1      -4.624   1.647   0.414  1.00  0.00           N  
HETATM   18  O   UNL     1      -5.297   2.857   0.118  1.00  0.00           O  
HETATM   19  C   UNL     1      -1.566  -0.212  -0.541  1.00  0.00           C  
HETATM   20  C   UNL     1      -0.906  -1.395  -0.244  1.00  0.00           C  
HETATM   21  C   UNL     1       3.318  -0.885  -0.544  1.00  0.00           C  
HETATM   22  C   UNL     1       4.191  -0.014   0.079  1.00  0.00           C  
HETATM   23  H   UNL     1       5.734   0.849   2.048  1.00  0.00           H  
HETATM   24  H   UNL     1       6.492   1.221   0.481  1.00  0.00           H  
HETATM   25  H   UNL     1       6.522   2.424   1.793  1.00  0.00           H  
HETATM   26  H   UNL     1       2.355   2.818  -0.128  1.00  0.00           H  
HETATM   27  H   UNL     1       0.810   1.261  -1.245  1.00  0.00           H  
HETATM   28  H   UNL     1       0.565  -0.837  -2.441  1.00  0.00           H  
HETATM   29  H   UNL     1       1.721  -2.168  -2.193  1.00  0.00           H  
HETATM   30  H   UNL     1       1.302  -3.824  -0.256  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.656  -4.292   1.400  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.091  -2.644   2.060  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.235  -0.555   1.536  1.00  0.00           H  
HETATM   34  H   UNL     1      -4.997   1.031   1.064  1.00  0.00           H  
HETATM   35  H   UNL     1      -6.119   2.982   0.612  1.00  0.00           H  
HETATM   36  H   UNL     1      -1.150   0.474  -1.265  1.00  0.00           H  
HETATM   37  H   UNL     1       3.585  -1.925  -0.661  1.00  0.00           H  
HETATM   38  H   UNL     1       5.139  -0.373   0.452  1.00  0.00           H  
CONECT    1    2   23   24   25                                       
CONECT    2    3    1                                                 
CONECT    3   22   22    4    2                                       
CONECT    4    5    5    3   26                                       
CONECT    5    6    4    4   27                                       
CONECT    6    7   21   21    5                                       
CONECT    7    8    6   28   29                                       
CONECT    8    9   20    7                                            
CONECT    9   10   10    8   30                                       
CONECT   10   11    9    9   31                                       
CONECT   11   12   10   20   20                                       
CONECT   12   13   13   11   32                                       
CONECT   13   12   12   14   33                                       
CONECT   14   13   19   19   15                                       
CONECT   15   17   14   16   16                                       
CONECT   16   15   15                                                 
CONECT   17   18   15   34                                            
CONECT   18   17   35                                                 
CONECT   19   20   14   14   36                                       
CONECT   20   11   11    8   19                                       
CONECT   21    6    6   22   37                                       
CONECT   22   21    3    3   38                                       
CONECT   23    1                                                      
CONECT   24    1                                                      
CONECT   25    1                                                      
CONECT   26    4                                                      
CONECT   27    5                                                      
CONECT   28    7                                                      
CONECT   29    7                                                      
CONECT   30    9                                                      
CONECT   31   10                                                      
CONECT   32   12                                                      
CONECT   33   13                                                      
CONECT   34   17                                                      
CONECT   35   18                                                      
CONECT   36   19                                                      
CONECT   37   21                                                      
CONECT   38   22                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
