COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.234   0.004   0.541  1.00  0.00           C  
HETATM    2  C   UNL     1       0.710  -2.244   0.435  1.00  0.00           C  
HETATM    3  C   UNL     1       0.921  -3.557  -0.274  1.00  0.00           C  
HETATM    4  N   UNL     1      -0.027  -1.276  -0.146  1.00  0.00           N  
HETATM    5  C   UNL     1      -0.594  -1.485  -1.397  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.765  -0.909  -1.695  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.416  -0.039  -0.697  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.742   0.362  -0.854  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.330   1.167   0.101  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.605   1.582   1.204  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.281   1.205   1.354  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.682   0.406   0.406  1.00  0.00           C  
HETATM   13  O   UNL     1       1.204  -2.058   1.527  1.00  0.00           O  
HETATM   14  C   UNL     1       0.655   1.077  -0.091  1.00  0.00           C  
HETATM   15  H   UNL     1       0.017  -0.103   1.596  1.00  0.00           H  
HETATM   16  H   UNL     1       1.421  -3.380  -1.226  1.00  0.00           H  
HETATM   17  H   UNL     1       1.537  -4.209   0.345  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.044  -4.032  -0.453  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.094  -2.109  -2.123  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.227  -1.079  -2.657  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.306   0.044  -1.718  1.00  0.00           H  
HETATM   22  H   UNL     1      -5.359   1.474  -0.014  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.074   2.205   1.951  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.719   1.536   2.214  1.00  0.00           H  
HETATM   25  H   UNL     1       0.468   1.119  -1.164  1.00  0.00           H  
HETATM   26  H   UNL     1       0.430   2.045   0.355  1.00  0.00           H  
HETATM   27  C   UNL     1       2.103   0.736   0.153  1.00  0.00           C  
HETATM   28  N   UNL     1       3.074   1.545  -0.317  1.00  0.00           N  
HETATM   29  O   UNL     1       2.394  -0.266   0.771  1.00  0.00           O  
HETATM   30  C   UNL     1       4.481   1.213  -0.080  1.00  0.00           C  
HETATM   31  C   UNL     1       2.722   2.755  -1.064  1.00  0.00           C  
HETATM   32  H   UNL     1       4.852   0.596  -0.898  1.00  0.00           H  
HETATM   33  H   UNL     1       5.066   2.131  -0.023  1.00  0.00           H  
HETATM   34  H   UNL     1       4.573   0.666   0.858  1.00  0.00           H  
HETATM   35  H   UNL     1       1.637   2.833  -1.138  1.00  0.00           H  
HETATM   36  H   UNL     1       3.114   3.629  -0.544  1.00  0.00           H  
HETATM   37  H   UNL     1       3.152   2.702  -2.064  1.00  0.00           H  
CONECT    1   14    4   12   15                                       
CONECT    2    3   13   13    4                                       
CONECT    3    2   16   17   18                                       
CONECT    4    2    5    1                                            
CONECT    5    4    6    6   19                                       
CONECT    6    5    5    7   20                                       
CONECT    7    6   12   12    8                                       
CONECT    8    7    9    9   21                                       
CONECT    9    8    8   10   22                                       
CONECT   10   11   11    9   23                                       
CONECT   11   12   10   10   24                                       
CONECT   12    1    7    7   11                                       
CONECT   13    2    2                                                 
CONECT   14    1   25   26   27                                       
CONECT   15    1                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   14                                                      
CONECT   26   14                                                      
CONECT   27   14   28   29   29                                       
CONECT   28   27   30   31                                            
CONECT   29   27   27                                                 
CONECT   30   28   32   33   34                                       
CONECT   31   28   35   36   37                                       
CONECT   32   30                                                      
CONECT   33   30                                                      
CONECT   34   30                                                      
CONECT   35   31                                                      
CONECT   36   31                                                      
CONECT   37   31                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
