D09FMS
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -2.342   0.891   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.342   0.066   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.628  -0.347   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.913   0.066   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.913   0.891   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.628   1.303   0.000  1.00  0.00           C  
HETATM    7  N   UNL     1      -0.129  -0.189   0.000  1.00  0.00           N  
HETATM    8  C   UNL     1       0.356   0.478   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.129   1.145   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1       0.126   1.930   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1       0.126  -0.974   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       0.933  -1.145   0.000  1.00  0.00           C  
HETATM   13  O   UNL     1       1.485  -0.532   0.000  1.00  0.00           O  
HETATM   14  C   UNL     1       1.188  -1.930   0.000  1.00  0.00           C  
HETATM   15  H   UNL     1      -1.628   2.128   0.000  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.057   1.303   0.000  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.628  -1.172   0.000  1.00  0.00           H  
HETATM   18  C   UNL     1       0.933   2.102   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1       1.188   2.886   0.000  1.00  0.00           C  
HETATM   20  C   UNL     1       0.636   3.499   0.000  1.00  0.00           C  
HETATM   21  C   UNL     1      -0.171   3.328   0.000  1.00  0.00           C  
HETATM   22  C   UNL     1      -0.426   2.543   0.000  1.00  0.00           C  
HETATM   23  C   UNL     1       0.636  -2.543   0.000  1.00  0.00           C  
HETATM   24  C   UNL     1       0.891  -3.328   0.000  1.00  0.00           C  
HETATM   25  C   UNL     1       1.698  -3.499   0.000  1.00  0.00           C  
HETATM   26  C   UNL     1       2.250  -2.886   0.000  1.00  0.00           C  
HETATM   27  C   UNL     1       1.995  -2.102   0.000  1.00  0.00           C  
HETATM   28  H   UNL     1      -0.723   3.941   0.000  1.00  0.00           H  
HETATM   29  O   UNL     1       0.891   4.284   0.000  1.00  0.00           O  
HETATM   30  O   UNL     1       1.995   3.058   0.000  1.00  0.00           O  
HETATM   31  O   UNL     1       1.485   1.489   0.000  1.00  0.00           O  
HETATM   32  O   UNL     1       2.547  -1.489   0.000  1.00  0.00           O  
HETATM   33  O   UNL     1       3.057  -3.058   0.000  1.00  0.00           O  
HETATM   34  O   UNL     1       1.953  -4.284   0.000  1.00  0.00           O  
HETATM   35  H   UNL     1       0.339  -3.941   0.000  1.00  0.00           H  
HETATM   36  O   UNL     1      -3.057   0.066   0.000  1.00  0.00           O  
HETATM   37  C   UNL     1      -2.343  -0.347   0.000  1.00  0.00           C  
CONECT    1    2    6   16                                            
CONECT    2    1    3   36                                            
CONECT    3    2    4   17                                            
CONECT    4    3    5    7                                            
CONECT    5    4    6    9                                            
CONECT    6    5    1   15                                            
CONECT    7    4    8   11                                            
CONECT    8    7    9                                                 
CONECT    9    8    5   10                                            
CONECT   10    9   18   22                                            
CONECT   11    7   12                                                 
CONECT   12   11   13   14                                            
CONECT   13   12                                                      
CONECT   14   12   23   27                                            
CONECT   15    6                                                      
CONECT   16    1                                                      
CONECT   17    3                                                      
CONECT   18   10   19   31                                            
CONECT   19   18   20   30                                            
CONECT   20   19   21   29                                            
CONECT   21   20   22   28                                            
CONECT   22   21   10                                                 
CONECT   23   14   24                                                 
CONECT   24   23   25   35                                            
CONECT   25   24   26   34                                            
CONECT   26   25   27   33                                            
CONECT   27   26   14   32                                            
CONECT   28   21                                                      
CONECT   29   20                                                      
CONECT   30   19                                                      
CONECT   31   18                                                      
CONECT   32   27                                                      
CONECT   33   26                                                      
CONECT   34   25                                                      
CONECT   35   24                                                      
CONECT   36    2   37                                                 
CONECT   37   36                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
M  END

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