COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       6.539  -1.647  -0.012  1.00  0.00           O  
HETATM    2  C   UNL     1       6.377  -0.443  -0.003  1.00  0.00           C  
HETATM    3  O   UNL     1       7.444   0.380   0.000  1.00  0.00           O  
HETATM    4  C   UNL     1       5.011   0.119  -0.001  1.00  0.00           C  
HETATM    5  C   UNL     1       4.826   1.504   0.004  1.00  0.00           C  
HETATM    6  C   UNL     1       3.563   2.025   0.007  1.00  0.00           C  
HETATM    7  C   UNL     1       2.453   1.170   0.004  1.00  0.00           C  
HETATM    8  C   UNL     1       1.095   1.729   0.006  1.00  0.00           C  
HETATM    9  N   UNL     1       0.057   0.928   0.004  1.00  0.00           N  
HETATM   10  N   UNL     1      -1.136   1.418   0.006  1.00  0.00           N  
HETATM   11  C   UNL     1      -2.179   0.613   0.003  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.147  -0.864   0.004  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.098  -1.780   0.007  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.367  -3.135   0.007  1.00  0.00           C  
HETATM   15  C   UNL     1      -2.675  -3.588   0.004  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.728  -2.692   0.000  1.00  0.00           C  
HETATM   17  C   UNL     1      -3.477  -1.323   0.001  1.00  0.00           C  
HETATM   18  C   UNL     1      -4.381  -0.150  -0.003  1.00  0.00           C  
HETATM   19  C   UNL     1      -5.769  -0.046  -0.007  1.00  0.00           C  
HETATM   20  C   UNL     1      -6.368   1.199  -0.009  1.00  0.00           C  
HETATM   21  C   UNL     1      -5.598   2.350  -0.008  1.00  0.00           C  
HETATM   22  C   UNL     1      -4.220   2.266  -0.004  1.00  0.00           C  
HETATM   23  C   UNL     1      -3.600   1.019   0.005  1.00  0.00           C  
HETATM   24  C   UNL     1       2.641  -0.218  -0.002  1.00  0.00           C  
HETATM   25  C   UNL     1       3.905  -0.736  -0.009  1.00  0.00           C  
HETATM   26  H   UNL     1       8.318  -0.034  -0.006  1.00  0.00           H  
HETATM   27  H   UNL     1       5.682   2.163   0.007  1.00  0.00           H  
HETATM   28  H   UNL     1       3.421   3.096   0.012  1.00  0.00           H  
HETATM   29  H   UNL     1       0.951   2.799   0.010  1.00  0.00           H  
HETATM   30  H   UNL     1      -0.075  -1.431   0.009  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.553  -3.844   0.009  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.875  -4.649   0.003  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.745  -3.054  -0.002  1.00  0.00           H  
HETATM   34  H   UNL     1      -6.378  -0.938  -0.008  1.00  0.00           H  
HETATM   35  H   UNL     1      -7.446   1.276  -0.013  1.00  0.00           H  
HETATM   36  H   UNL     1      -6.078   3.317  -0.010  1.00  0.00           H  
HETATM   37  H   UNL     1      -3.623   3.167  -0.003  1.00  0.00           H  
HETATM   38  H   UNL     1       1.786  -0.879  -0.004  1.00  0.00           H  
HETATM   39  H   UNL     1       4.050  -1.806  -0.018  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   26                                                 
CONECT    4    2    5    5   25                                       
CONECT    5    4    4    6   27                                       
CONECT    6    5    7    7   28                                       
CONECT    7    6    6   24    8                                       
CONECT    8    7    9    9   29                                       
CONECT    9    8    8   10                                            
CONECT   10    9   11   11                                            
CONECT   11   10   10   23   12                                       
CONECT   12   11   13   17   17                                       
CONECT   13   12   14   14   30                                       
CONECT   14   13   13   15   31                                       
CONECT   15   14   16   16   32                                       
CONECT   16   17   15   15   33                                       
CONECT   17   12   12   18   16                                       
CONECT   18   23   23   19   17                                       
CONECT   19   20   20   18   34                                       
CONECT   20   21   19   19   35                                       
CONECT   21   22   22   20   36                                       
CONECT   22   21   21   23   37                                       
CONECT   23   22   11   18   18                                       
CONECT   24   25   25    7   38                                       
CONECT   25    4   24   24   39                                       
CONECT   26    3                                                      
CONECT   27    5                                                      
CONECT   28    6                                                      
CONECT   29    8                                                      
CONECT   30   13                                                      
CONECT   31   14                                                      
CONECT   32   15                                                      
CONECT   33   16                                                      
CONECT   34   19                                                      
CONECT   35   20                                                      
CONECT   36   21                                                      
CONECT   37   22                                                      
CONECT   38   24                                                      
CONECT   39   25                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
