D09MHU
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1       1.441   0.887  -0.882  1.00  0.00           C  
HETATM    2  C   UNL     1       1.046   2.195  -1.196  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.297   2.553  -1.290  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.266   1.564  -1.142  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.874   0.240  -0.853  1.00  0.00           C  
HETATM    6  C   UNL     1       0.470  -0.101  -0.751  1.00  0.00           C  
HETATM    7  O   UNL     1       1.970   3.150  -1.520  1.00  0.00           O  
HETATM    8  O   UNL     1       2.784   0.628  -0.776  1.00  0.00           O  
HETATM    9  C   UNL     1       3.084  -0.323   0.252  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.641   1.746  -1.629  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.867   1.221  -2.844  1.00  0.00           C  
HETATM   12  N   UNL     1      -1.886   0.782  -3.695  1.00  0.00           N  
HETATM   13  C   UNL     1      -2.327  -0.365  -4.303  1.00  0.00           C  
HETATM   14  N   UNL     1      -3.670  -0.499  -4.041  1.00  0.00           N  
HETATM   15  C   UNL     1      -4.123   0.499  -3.217  1.00  0.00           C  
HETATM   16  O   UNL     1      -5.250   0.686  -2.805  1.00  0.00           O  
HETATM   17  O   UNL     1      -1.625  -1.183  -4.862  1.00  0.00           O  
HETATM   18  H   UNL     1      -0.567   3.566  -1.572  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.612  -0.562  -0.827  1.00  0.00           H  
HETATM   20  H   UNL     1       0.732  -1.149  -0.642  1.00  0.00           H  
HETATM   21  H   UNL     1       2.774   2.660  -1.778  1.00  0.00           H  
HETATM   22  H   UNL     1       4.164  -0.318   0.420  1.00  0.00           H  
HETATM   23  H   UNL     1       2.809  -1.338  -0.053  1.00  0.00           H  
HETATM   24  H   UNL     1       2.592  -0.057   1.196  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.432   1.893  -0.900  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.897   0.993  -3.604  1.00  0.00           H  
HETATM   27  H   UNL     1      -4.203  -1.314  -4.294  1.00  0.00           H  
CONECT    1    2    6    8                                            
CONECT    2    1    3    7                                            
CONECT    3    2    4   18                                            
CONECT    4    3    5   10                                            
CONECT    5    4    6   19                                            
CONECT    6    5    1   20                                            
CONECT    7    2   21                                                 
CONECT    8    1    9                                                 
CONECT    9    8   22   23   24                                       
CONECT   10    4   11   25                                            
CONECT   11   10   12   15                                            
CONECT   12   11   13   26                                            
CONECT   13   12   14   17                                            
CONECT   14   13   15   27                                            
CONECT   15   14   11   16                                            
CONECT   16   15                                                      
CONECT   17   13                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
CONECT   26   12                                                      
CONECT   27   14                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
M  END

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