COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.513  -0.877   0.379  1.00  0.00           C  
HETATM    2  C   UNL     1       1.322   1.394   1.067  1.00  0.00           C  
HETATM    3  C   UNL     1       2.456   2.104   0.652  1.00  0.00           C  
HETATM    4  C   UNL     1       4.374  -0.332  -1.219  1.00  0.00           C  
HETATM    5  C   UNL     1       3.360   0.235  -0.457  1.00  0.00           C  
HETATM    6  C   UNL     1      -5.002   1.691  -1.779  1.00  0.00           C  
HETATM    7  O   UNL     1      -4.905   0.533  -0.947  1.00  0.00           O  
HETATM    8  C   UNL     1      -3.678   0.237  -0.439  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.592   1.045  -0.737  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.345   0.746  -0.222  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.177  -0.365   0.594  1.00  0.00           C  
HETATM   12  N   UNL     1       0.087  -0.666   1.115  1.00  0.00           N  
HETATM   13  C   UNL     1       0.240  -1.757   2.080  1.00  0.00           C  
HETATM   14  C   UNL     1       1.186   0.064   0.719  1.00  0.00           C  
HETATM   15  O   UNL     1       2.567   3.277   0.964  1.00  0.00           O  
HETATM   16  O   UNL     1       3.424   1.530  -0.080  1.00  0.00           O  
HETATM   17  C   UNL     1       4.288  -1.653  -1.605  1.00  0.00           C  
HETATM   18  C   UNL     1       3.207  -2.433  -1.224  1.00  0.00           C  
HETATM   19  C   UNL     1       2.185  -1.887  -0.477  1.00  0.00           C  
HETATM   20  C   UNL     1       2.255  -0.549  -0.088  1.00  0.00           C  
HETATM   21  C   UNL     1      -2.264  -1.173   0.899  1.00  0.00           C  
HETATM   22  O   UNL     1      -4.578  -1.670   0.672  1.00  0.00           O  
HETATM   23  H   UNL     1       0.562   1.882   1.659  1.00  0.00           H  
HETATM   24  H   UNL     1       5.228   0.262  -1.508  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.348   1.572  -2.643  1.00  0.00           H  
HETATM   26  H   UNL     1      -6.031   1.811  -2.115  1.00  0.00           H  
HETATM   27  H   UNL     1      -4.699   2.571  -1.212  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.721   1.909  -1.371  1.00  0.00           H  
HETATM   29  H   UNL     1      -0.499   1.375  -0.458  1.00  0.00           H  
HETATM   30  H   UNL     1       0.345  -2.702   1.547  1.00  0.00           H  
HETATM   31  H   UNL     1       1.128  -1.582   2.688  1.00  0.00           H  
HETATM   32  H   UNL     1      -0.638  -1.798   2.724  1.00  0.00           H  
HETATM   33  H   UNL     1       5.079  -2.089  -2.197  1.00  0.00           H  
HETATM   34  H   UNL     1       3.153  -3.466  -1.534  1.00  0.00           H  
HETATM   35  H   UNL     1       1.336  -2.491  -0.195  1.00  0.00           H  
HETATM   36  H   UNL     1      -2.134  -2.038   1.533  1.00  0.00           H  
HETATM   37  H   UNL     1      -4.712  -2.395   0.046  1.00  0.00           H  
CONECT    1   21   21    8   22                                       
CONECT    2    3   14   14   23                                       
CONECT    3   15   15   16    2                                       
CONECT    4    5    5   17   24                                       
CONECT    5   16    4    4   20                                       
CONECT    6    7   25   26   27                                       
CONECT    7    8    6                                                 
CONECT    8    9    9    1    7                                       
CONECT    9   10    8    8   28                                       
CONECT   10   11   11    9   29                                       
CONECT   11   12   10   10   21                                       
CONECT   12   14   13   11                                            
CONECT   13   12   30   31   32                                       
CONECT   14    2    2   20   12                                       
CONECT   15    3    3                                                 
CONECT   16    3    5                                                 
CONECT   17    4   18   18   33                                       
CONECT   18   17   17   19   34                                       
CONECT   19   20   20   18   35                                       
CONECT   20    5   14   19   19                                       
CONECT   21   11    1    1   36                                       
CONECT   22    1   37                                                 
CONECT   23    2                                                      
CONECT   24    4                                                      
CONECT   25    6                                                      
CONECT   26    6                                                      
CONECT   27    6                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   13                                                      
CONECT   31   13                                                      
CONECT   32   13                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   21                                                      
CONECT   37   22                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
