COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.349   0.106  -0.049  1.00  0.00           C  
HETATM    2  O   UNL     1       2.408  -0.881  -0.744  1.00  0.00           O  
HETATM    3  C   UNL     1       1.011   0.622   0.415  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.100  -0.278  -0.130  1.00  0.00           C  
HETATM    5  N   UNL     1       0.024  -1.619   0.457  1.00  0.00           N  
HETATM    6  C   UNL     1      -1.462   0.315   0.235  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.591   1.711  -0.376  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.573  -0.585  -0.310  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.931  -0.061   0.161  1.00  0.00           C  
HETATM   10  H   UNL     1       0.979   0.619   1.504  1.00  0.00           H  
HETATM   11  H   UNL     1       0.867   1.638   0.049  1.00  0.00           H  
HETATM   12  H   UNL     1      -0.012  -0.347  -1.214  1.00  0.00           H  
HETATM   13  H   UNL     1      -0.053  -1.582   1.462  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.549   0.383   1.320  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.504   1.643  -1.460  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.561   2.134  -0.115  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.799   2.352   0.013  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.540  -0.583  -1.399  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.429  -1.602   0.056  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.963  -0.063   1.251  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.075   0.956  -0.204  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.722  -0.702  -0.227  1.00  0.00           H  
HETATM   23  O   UNL     1       3.475   0.738   0.315  1.00  0.00           O  
HETATM   24  H   UNL     1      -0.658  -2.250   0.064  1.00  0.00           H  
HETATM   25  H   UNL     1       4.310   0.368  -0.004  1.00  0.00           H  
CONECT    1    2    2   23    3                                       
CONECT    2    1    1                                                 
CONECT    3    1    4   10   11                                       
CONECT    4    3   12    5    6                                       
CONECT    5    4   24   13                                            
CONECT    6    4    8    7   14                                       
CONECT    7    6   17   15   16                                       
CONECT    8    6    9   18   19                                       
CONECT    9    8   21   20   22                                       
CONECT   10    3                                                      
CONECT   11    3                                                      
CONECT   12    4                                                      
CONECT   13    5                                                      
CONECT   14    6                                                      
CONECT   15    7                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23    1   25                                                 
CONECT   24    5                                                      
CONECT   25   23                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
