COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.393   0.391  -0.054  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.072   0.810   0.010  1.00  0.00           C  
HETATM    3  O   UNL     1      -3.395   1.307  -0.124  1.00  0.00           O  
HETATM    4  C   UNL     1       1.380   0.331   0.150  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.670  -1.893   0.020  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.690  -0.964  -0.051  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.354  -1.473   0.089  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.056  -0.123   0.081  1.00  0.00           C  
HETATM    9  C   UNL     1       2.279  -0.719  -0.505  1.00  0.00           C  
HETATM   10  C   UNL     1       1.788   0.511   1.614  1.00  0.00           C  
HETATM   11  N   UNL     1       1.523   1.610  -0.558  1.00  0.00           N  
HETATM   12  O   UNL     1       3.640  -0.288  -0.439  1.00  0.00           O  
HETATM   13  H   UNL     1      -0.838   1.865   0.003  1.00  0.00           H  
HETATM   14  H   UNL     1      -3.637   1.556  -1.027  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.900  -2.948   0.023  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.717  -1.292  -0.104  1.00  0.00           H  
HETATM   17  H   UNL     1       0.442  -2.201   0.145  1.00  0.00           H  
HETATM   18  H   UNL     1       2.172  -1.668   0.021  1.00  0.00           H  
HETATM   19  H   UNL     1       1.988  -0.847  -1.548  1.00  0.00           H  
HETATM   20  H   UNL     1       1.681  -0.438   2.140  1.00  0.00           H  
HETATM   21  H   UNL     1       2.826   0.839   1.664  1.00  0.00           H  
HETATM   22  H   UNL     1       1.147   1.259   2.081  1.00  0.00           H  
HETATM   23  H   UNL     1       2.463   1.968  -0.472  1.00  0.00           H  
HETATM   24  H   UNL     1       1.260   1.518  -1.528  1.00  0.00           H  
HETATM   25  H   UNL     1       4.268  -0.907  -0.836  1.00  0.00           H  
CONECT    1    6    6    2    3                                       
CONECT    2    8    8    1   13                                       
CONECT    3    1   14                                                 
CONECT    4   10    9    8   11                                       
CONECT    5    7    7    6   15                                       
CONECT    6    5    1    1   16                                       
CONECT    7    5    5    8   17                                       
CONECT    8    7    4    2    2                                       
CONECT    9   12    4   18   19                                       
CONECT   10    4   20   21   22                                       
CONECT   11    4   23   24                                            
CONECT   12    9   25                                                 
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    5                                                      
CONECT   16    6                                                      
CONECT   17    7                                                      
CONECT   18    9                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
