COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.277  -0.324   0.004  1.00  0.00           C  
HETATM    2  N   UNL     1       0.375  -2.086   0.276  1.00  0.00           N  
HETATM    3  O   UNL     1      -1.805  -1.035  -0.817  1.00  0.00           O  
HETATM    4  O   UNL     1      -1.915   0.765   0.459  1.00  0.00           O  
HETATM    5  C   UNL     1       0.097  -0.665   0.524  1.00  0.00           C  
HETATM    6  C   UNL     1       1.141   0.192  -0.195  1.00  0.00           C  
HETATM    7  C   UNL     1       3.588   0.610  -0.472  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.237   1.029  -0.080  1.00  0.00           C  
HETATM    9  C   UNL     1       2.535  -0.154   0.332  1.00  0.00           C  
HETATM   10  C   UNL     1       0.851   1.672   0.063  1.00  0.00           C  
HETATM   11  H   UNL     1       0.139  -0.468   1.595  1.00  0.00           H  
HETATM   12  H   UNL     1       1.098  -0.006  -1.266  1.00  0.00           H  
HETATM   13  H   UNL     1      -0.262  -2.675   0.792  1.00  0.00           H  
HETATM   14  H   UNL     1       4.581   0.364  -0.097  1.00  0.00           H  
HETATM   15  H   UNL     1      -3.639   1.936   0.370  1.00  0.00           H  
HETATM   16  H   UNL     1       3.517   0.330  -1.523  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.169   1.158  -1.161  1.00  0.00           H  
HETATM   18  H   UNL     1       2.606   0.126   1.383  1.00  0.00           H  
HETATM   19  H   UNL     1       3.416   1.682  -0.369  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.895   0.189   0.144  1.00  0.00           H  
HETATM   21  H   UNL     1       2.706  -1.226   0.229  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.142   1.918  -0.313  1.00  0.00           H  
HETATM   23  H   UNL     1       0.894   1.869   1.134  1.00  0.00           H  
HETATM   24  H   UNL     1       1.595   2.282  -0.449  1.00  0.00           H  
HETATM   25  H   UNL     1       0.341  -2.295  -0.710  1.00  0.00           H  
CONECT    1    4    3    3    5                                       
CONECT    2   13    5   25                                            
CONECT    3    1    1                                                 
CONECT    4    1    8                                                 
CONECT    5    1    2    6   11                                       
CONECT    6    5   12   10    9                                       
CONECT    7   14   19    9   16                                       
CONECT    8    4   17   20   15                                       
CONECT    9    6    7   21   18                                       
CONECT   10    6   22   23   24                                       
CONECT   11    5                                                      
CONECT   12    6                                                      
CONECT   13    2                                                      
CONECT   14    7                                                      
CONECT   15    8                                                      
CONECT   16    7                                                      
CONECT   17    8                                                      
CONECT   18    9                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25    2                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
