COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.495   1.569  -0.075  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.931  -1.232   0.298  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.933  -0.075   0.221  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.603   1.082  -0.195  1.00  0.00           C  
HETATM    5  C   UNL     1      -4.007   1.029  -0.358  1.00  0.00           C  
HETATM    6  O   UNL     1       4.131   1.490   1.580  1.00  0.00           O  
HETATM    7  C   UNL     1       3.910   0.522   0.552  1.00  0.00           C  
HETATM    8  C   UNL     1       2.805  -0.523   0.792  1.00  0.00           C  
HETATM    9  O   UNL     1       1.594   0.154   1.175  1.00  0.00           O  
HETATM   10  C   UNL     1       0.488  -0.625   0.694  1.00  0.00           C  
HETATM   11  N   UNL     1      -0.608   0.260   0.294  1.00  0.00           N  
HETATM   12  N   UNL     1      -1.669   2.050  -0.362  1.00  0.00           N  
HETATM   13  O   UNL     1      -4.632   2.012  -0.719  1.00  0.00           O  
HETATM   14  N   UNL     1      -4.639  -0.139  -0.105  1.00  0.00           N  
HETATM   15  N   UNL     1      -4.601  -2.402   0.554  1.00  0.00           N  
HETATM   16  N   UNL     1      -2.627  -1.194   0.460  1.00  0.00           N  
HETATM   17  C   UNL     1       2.488  -1.086  -0.627  1.00  0.00           C  
HETATM   18  C   UNL     1       0.986  -1.429  -0.521  1.00  0.00           C  
HETATM   19  C   UNL     1       2.650   0.151  -1.538  1.00  0.00           C  
HETATM   20  C   UNL     1       3.821   0.942  -0.924  1.00  0.00           C  
HETATM   21  C   UNL     1       5.064   0.151  -0.382  1.00  0.00           C  
HETATM   22  O   UNL     1       3.302  -2.199  -1.001  1.00  0.00           O  
HETATM   23  H   UNL     1       0.431   2.124  -0.118  1.00  0.00           H  
HETATM   24  H   UNL     1       4.159   1.116   2.472  1.00  0.00           H  
HETATM   25  H   UNL     1       3.102  -1.291   1.507  1.00  0.00           H  
HETATM   26  H   UNL     1       0.148  -1.306   1.474  1.00  0.00           H  
HETATM   27  H   UNL     1      -5.602  -0.199  -0.210  1.00  0.00           H  
HETATM   28  H   UNL     1      -4.111  -3.185   0.850  1.00  0.00           H  
HETATM   29  H   UNL     1      -5.563  -2.445   0.439  1.00  0.00           H  
HETATM   30  H   UNL     1       0.851  -2.497  -0.351  1.00  0.00           H  
HETATM   31  H   UNL     1       0.460  -1.117  -1.424  1.00  0.00           H  
HETATM   32  H   UNL     1       2.892  -0.156  -2.556  1.00  0.00           H  
HETATM   33  H   UNL     1       1.739   0.750  -1.530  1.00  0.00           H  
HETATM   34  H   UNL     1       3.949   1.975  -1.247  1.00  0.00           H  
HETATM   35  H   UNL     1       6.003   0.697  -0.283  1.00  0.00           H  
HETATM   36  H   UNL     1       5.158  -0.896  -0.669  1.00  0.00           H  
HETATM   37  H   UNL     1       3.108  -2.551  -1.880  1.00  0.00           H  
CONECT    1   12   12   11   23                                       
CONECT    2   14   16   16   15                                       
CONECT    3    4    4   11   16                                       
CONECT    4   12    5    3    3                                       
CONECT    5   13   13    4   14                                       
CONECT    6    7   24                                                 
CONECT    7   20   21    6    8                                       
CONECT    8    7   17    9   25                                       
CONECT    9    8   10                                                 
CONECT   10   18   11    9   26                                       
CONECT   11    1    3   10                                            
CONECT   12    4    1    1                                            
CONECT   13    5    5                                                 
CONECT   14    5    2   27                                            
CONECT   15    2   28   29                                            
CONECT   16    3    2    2                                            
CONECT   17   19   22    8   18                                       
CONECT   18   17   10   30   31                                       
CONECT   19   20   17   32   33                                       
CONECT   20   21   19    7   34                                       
CONECT   21   20    7   35   36                                       
CONECT   22   17   37                                                 
CONECT   23    1                                                      
CONECT   24    6                                                      
CONECT   25    8                                                      
CONECT   26   10                                                      
CONECT   27   14                                                      
CONECT   28   15                                                      
CONECT   29   15                                                      
CONECT   30   18                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
CONECT   35   21                                                      
CONECT   36   21                                                      
CONECT   37   22                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
