COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -2.240   4.406  -0.399  1.00  0.00           N  
HETATM    2  C   UNL     1      -0.954   4.704  -0.326  1.00  0.00           C  
HETATM    3  N   UNL     1      -0.019   3.793  -0.163  1.00  0.00           N  
HETATM    4  C   UNL     1      -0.349   2.508  -0.063  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.715   2.149  -0.136  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.665   3.157  -0.310  1.00  0.00           C  
HETATM    7  C   UNL     1       3.314  -3.693  -1.627  1.00  0.00           C  
HETATM    8  O   UNL     1      -4.273  -3.806   0.236  1.00  0.00           O  
HETATM    9  O   UNL     1      -2.104  -4.227   0.450  1.00  0.00           O  
HETATM   10  C   UNL     1       3.486  -2.681  -1.056  1.00  0.00           C  
HETATM   11  C   UNL     1       5.069  -0.052   1.034  1.00  0.00           C  
HETATM   12  C   UNL     1       4.865  -1.247   0.374  1.00  0.00           C  
HETATM   13  C   UNL     1       4.117   0.947   0.975  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.678  -1.030   0.017  1.00  0.00           C  
HETATM   15  C   UNL     1      -3.384   0.296  -0.088  1.00  0.00           C  
HETATM   16  C   UNL     1       2.737  -0.437  -0.426  1.00  0.00           C  
HETATM   17  C   UNL     1      -1.328  -1.567   0.257  1.00  0.00           C  
HETATM   18  N   UNL     1       0.271   0.193   0.212  1.00  0.00           N  
HETATM   19  N   UNL     1       1.986   1.770   0.193  1.00  0.00           N  
HETATM   20  C   UNL     1      -2.988  -3.407   0.301  1.00  0.00           C  
HETATM   21  C   UNL     1       3.695  -1.447  -0.361  1.00  0.00           C  
HETATM   22  C   UNL     1       2.946   0.756   0.250  1.00  0.00           C  
HETATM   23  C   UNL     1      -2.653  -1.973   0.189  1.00  0.00           C  
HETATM   24  C   UNL     1       0.643   1.446   0.119  1.00  0.00           C  
HETATM   25  C   UNL     1      -1.011  -0.206   0.149  1.00  0.00           C  
HETATM   26  C   UNL     1      -2.058   0.730  -0.025  1.00  0.00           C  
HETATM   27  H   UNL     1      -0.658   5.740  -0.404  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.717   2.923  -0.370  1.00  0.00           H  
HETATM   29  H   UNL     1       3.161  -4.598  -2.136  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.443  -4.755   0.314  1.00  0.00           H  
HETATM   31  H   UNL     1       5.975   0.100   1.602  1.00  0.00           H  
HETATM   32  H   UNL     1       5.610  -2.027   0.425  1.00  0.00           H  
HETATM   33  H   UNL     1       4.283   1.880   1.493  1.00  0.00           H  
HETATM   34  H   UNL     1      -4.705  -1.358  -0.033  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.180   1.015  -0.221  1.00  0.00           H  
HETATM   36  H   UNL     1       1.834  -0.582  -1.000  1.00  0.00           H  
HETATM   37  H   UNL     1      -0.544  -2.297   0.390  1.00  0.00           H  
HETATM   38  H   UNL     1       2.261   2.700   0.206  1.00  0.00           H  
CONECT    1    6    6    2                                            
CONECT    2    1    3    3   27                                       
CONECT    3    2    2    4                                            
CONECT    4    3    5   24   24                                       
CONECT    5    4    6   26   26                                       
CONECT    6    1    1    5   28                                       
CONECT    7   10   10   10   29                                       
CONECT    8   20   30                                                 
CONECT    9   20   20                                                 
CONECT   10    7    7    7   21                                       
CONECT   11   13   13   12   31                                       
CONECT   12   11   21   21   32                                       
CONECT   13   11   11   22   33                                       
CONECT   14   15   15   23   34                                       
CONECT   15   14   14   26   35                                       
CONECT   16   22   22   21   36                                       
CONECT   17   23   23   25   37                                       
CONECT   18   25   25   24                                            
CONECT   19   24   22   38                                            
CONECT   20    8    9    9   23                                       
CONECT   21   10   12   12   16                                       
CONECT   22   13   16   16   19                                       
CONECT   23   14   17   17   20                                       
CONECT   24    4    4   18   19                                       
CONECT   25   17   18   18   26                                       
CONECT   26    5    5   15   25                                       
CONECT   27    2                                                      
CONECT   28    6                                                      
CONECT   29    7                                                      
CONECT   30    8                                                      
CONECT   31   11                                                      
CONECT   32   12                                                      
CONECT   33   13                                                      
CONECT   34   14                                                      
CONECT   35   15                                                      
CONECT   36   16                                                      
CONECT   37   17                                                      
CONECT   38   19                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
