COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.256   3.159   1.300  1.00  0.00           C  
HETATM    2  C   UNL     1       3.481   1.847   0.592  1.00  0.00           C  
HETATM    3  O   UNL     1       4.609   1.495   0.309  1.00  0.00           O  
HETATM    4  C   UNL     1       2.387   1.032   0.262  1.00  0.00           C  
HETATM    5  C   UNL     1       1.051   1.315   0.527  1.00  0.00           C  
HETATM    6  N   UNL     1       2.453  -0.186  -0.389  1.00  0.00           N  
HETATM    7  C   UNL     1       3.513  -0.904  -0.861  1.00  0.00           C  
HETATM    8  C   UNL     1       3.287  -2.097  -1.467  1.00  0.00           C  
HETATM    9  C   UNL     1       1.973  -2.563  -1.594  1.00  0.00           C  
HETATM   10  N   UNL     1       0.971  -1.850  -1.130  1.00  0.00           N  
HETATM   11  C   UNL     1       1.183  -0.675  -0.532  1.00  0.00           C  
HETATM   12  C   UNL     1       0.292   0.256   0.038  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.183   0.132   0.103  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.992   1.027  -0.594  1.00  0.00           C  
HETATM   15  C   UNL     1      -3.370   0.906  -0.529  1.00  0.00           C  
HETATM   16  O   UNL     1      -4.161   1.779  -1.209  1.00  0.00           O  
HETATM   17  C   UNL     1      -5.573   1.596  -1.098  1.00  0.00           C  
HETATM   18  C   UNL     1      -3.945  -0.106   0.226  1.00  0.00           C  
HETATM   19  C   UNL     1      -3.147  -0.998   0.919  1.00  0.00           C  
HETATM   20  C   UNL     1      -1.769  -0.890   0.858  1.00  0.00           C  
HETATM   21  O   UNL     1      -0.986  -1.768   1.540  1.00  0.00           O  
HETATM   22  C   UNL     1      -1.653  -2.778   2.299  1.00  0.00           C  
HETATM   23  H   UNL     1       2.189   3.303   1.469  1.00  0.00           H  
HETATM   24  H   UNL     1       3.778   3.150   2.257  1.00  0.00           H  
HETATM   25  H   UNL     1       3.640   3.973   0.685  1.00  0.00           H  
HETATM   26  H   UNL     1       0.671   2.197   1.022  1.00  0.00           H  
HETATM   27  H   UNL     1       4.519  -0.527  -0.753  1.00  0.00           H  
HETATM   28  H   UNL     1       4.112  -2.680  -1.848  1.00  0.00           H  
HETATM   29  H   UNL     1       1.782  -3.511  -2.075  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.545   1.815  -1.182  1.00  0.00           H  
HETATM   31  H   UNL     1      -5.842   0.607  -1.471  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.871   1.683  -0.053  1.00  0.00           H  
HETATM   33  H   UNL     1      -6.086   2.357  -1.687  1.00  0.00           H  
HETATM   34  H   UNL     1      -5.020  -0.197   0.274  1.00  0.00           H  
HETATM   35  H   UNL     1      -3.601  -1.786   1.502  1.00  0.00           H  
HETATM   36  H   UNL     1      -2.288  -2.308   3.050  1.00  0.00           H  
HETATM   37  H   UNL     1      -2.266  -3.387   1.635  1.00  0.00           H  
HETATM   38  H   UNL     1      -0.914  -3.409   2.792  1.00  0.00           H  
CONECT    1    2   23   24   25                                       
CONECT    2    3    3    1    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    6    5    5                                       
CONECT    5    4    4   12   26                                       
CONECT    6    7   11    4                                            
CONECT    7    8    8    6   27                                       
CONECT    8    7    7    9   28                                       
CONECT    9    8   10   10   29                                       
CONECT   10   11    9    9                                            
CONECT   11    6   10   12   12                                       
CONECT   12   11   11    5   13                                       
CONECT   13   20   12   14   14                                       
CONECT   14   13   13   15   30                                       
CONECT   15   18   18   14   16                                       
CONECT   16   15   17                                                 
CONECT   17   16   31   32   33                                       
CONECT   18   19   15   15   34                                       
CONECT   19   20   20   18   35                                       
CONECT   20   21   19   19   13                                       
CONECT   21   22   20                                                 
CONECT   22   21   36   37   38                                       
CONECT   23    1                                                      
CONECT   24    1                                                      
CONECT   25    1                                                      
CONECT   26    5                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29    9                                                      
CONECT   30   14                                                      
CONECT   31   17                                                      
CONECT   32   17                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   22                                                      
CONECT   37   22                                                      
CONECT   38   22                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
