COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.632   1.108   0.929  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.550   0.555   0.477  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.224  -2.774  -0.926  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.457  -2.120   1.368  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.177  -0.811   1.026  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.914  -0.482  -0.296  1.00  0.00           C  
HETATM    7  C   UNL     1       1.640   0.248   1.647  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.211   3.554  -1.124  1.00  0.00           C  
HETATM    9  C   UNL     1       2.595  -0.349   0.646  1.00  0.00           C  
HETATM   10  C   UNL     1       3.989  -0.241   0.679  1.00  0.00           C  
HETATM   11  C   UNL     1       4.484  -0.914  -0.394  1.00  0.00           C  
HETATM   12  N   UNL     1       3.435  -1.426  -1.075  1.00  0.00           N  
HETATM   13  N   UNL     1       2.263  -1.062  -0.399  1.00  0.00           N  
HETATM   14  C   UNL     1      -1.474   1.347  -0.190  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.209   2.692  -0.400  1.00  0.00           C  
HETATM   16  C   UNL     1      -0.025   3.240   0.054  1.00  0.00           C  
HETATM   17  C   UNL     1       0.895   2.450   0.718  1.00  0.00           C  
HETATM   18  C   UNL     1      -2.944  -1.467  -1.273  1.00  0.00           C  
HETATM   19  C   UNL     1      -3.481  -3.100   0.393  1.00  0.00           C  
HETATM   20  O   UNL     1      -2.638   0.805  -0.636  1.00  0.00           O  
HETATM   21  O   UNL     1       5.794  -1.048  -0.721  1.00  0.00           O  
HETATM   22  H   UNL     1      -0.754  -0.492   0.642  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.248  -3.541  -1.686  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.659  -2.377   2.397  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.159  -0.045   1.787  1.00  0.00           H  
HETATM   26  H   UNL     1       2.195   0.857   2.361  1.00  0.00           H  
HETATM   27  H   UNL     1       1.123  -0.552   2.178  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.902   3.991  -0.403  1.00  0.00           H  
HETATM   29  H   UNL     1      -1.688   4.350  -1.655  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.766   2.945  -1.837  1.00  0.00           H  
HETATM   31  H   UNL     1       4.569   0.283   1.423  1.00  0.00           H  
HETATM   32  H   UNL     1       3.485  -1.955  -1.886  1.00  0.00           H  
HETATM   33  H   UNL     1       0.183   4.287  -0.110  1.00  0.00           H  
HETATM   34  H   UNL     1       1.820   2.880   1.072  1.00  0.00           H  
HETATM   35  H   UNL     1      -2.747  -1.212  -2.304  1.00  0.00           H  
HETATM   36  H   UNL     1      -3.700  -4.123   0.663  1.00  0.00           H  
HETATM   37  H   UNL     1       6.220  -1.824  -0.332  1.00  0.00           H  
CONECT    1    7    2    2   17                                       
CONECT    2    1    1   14   22                                       
CONECT    3   19   18   18   23                                       
CONECT    4   19   19    5   24                                       
CONECT    5    4    6    6   25                                       
CONECT    6    5    5   18   20                                       
CONECT    7    9    1   26   27                                       
CONECT    8   15   28   29   30                                       
CONECT    9   13   13   10    7                                       
CONECT   10   11   11    9   31                                       
CONECT   11   21   12   10   10                                       
CONECT   12   11   13   32                                            
CONECT   13   12    9    9                                            
CONECT   14    2   20   15   15                                       
CONECT   15   14   14   16    8                                       
CONECT   16   17   17   15   33                                       
CONECT   17    1   16   16   34                                       
CONECT   18    3    3    6   35                                       
CONECT   19    4    4    3   36                                       
CONECT   20    6   14                                                 
CONECT   21   11   37                                                 
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    7                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29    8                                                      
CONECT   30    8                                                      
CONECT   31   10                                                      
CONECT   32   12                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   18                                                      
CONECT   36   19                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
