COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.0.0
HETATM    1  O   UNL     1      -3.746  -0.392  -0.759  1.00  0.00           O  
HETATM    2  C   UNL     1      -2.906   0.163  -0.091  1.00  0.00           C  
HETATM    3  O   UNL     1      -3.089   1.434   0.298  1.00  0.00           O  
HETATM    4  C   UNL     1      -1.655  -0.575   0.310  1.00  0.00           C  
HETATM    5  O   UNL     1      -1.747  -1.936  -0.115  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.441   0.084  -0.348  1.00  0.00           C  
HETATM    7  O   UNL     1      -0.349   1.445   0.078  1.00  0.00           O  
HETATM    8  C   UNL     1       0.830  -0.665   0.060  1.00  0.00           C  
HETATM    9  O   UNL     1       0.914  -0.720   1.485  1.00  0.00           O  
HETATM   10  C   UNL     1       2.053   0.066  -0.496  1.00  0.00           C  
HETATM   11  O   UNL     1       2.031   1.428  -0.064  1.00  0.00           O  
HETATM   12  C   UNL     1       3.327  -0.610   0.014  1.00  0.00           C  
HETATM   13  O   UNL     1       4.467  -0.002  -0.596  1.00  0.00           O  
HETATM   14  H   UNL     1      -3.909   1.864   0.020  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.544  -0.540   1.394  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.847  -2.043  -1.071  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.552   0.049  -1.432  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.248   1.552   1.034  1.00  0.00           H  
HETATM   19  H   UNL     1       0.799  -1.678  -0.342  1.00  0.00           H  
HETATM   20  H   UNL     1       0.945   0.148   1.911  1.00  0.00           H  
HETATM   21  H   UNL     1       2.034   0.031  -1.585  1.00  0.00           H  
HETATM   22  H   UNL     1       2.046   1.536   0.897  1.00  0.00           H  
HETATM   23  H   UNL     1       3.390  -0.497   1.096  1.00  0.00           H  
HETATM   24  H   UNL     1       3.302  -1.670  -0.239  1.00  0.00           H  
HETATM   25  H   UNL     1       5.312  -0.382  -0.318  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    4    1    1    3                                       
CONECT    3    2   14                                                 
CONECT    4    6    5    2   15                                       
CONECT    5    4   16                                                 
CONECT    6    8    7    4   17                                       
CONECT    7    6   18                                                 
CONECT    8   10    9    6   19                                       
CONECT    9    8   20                                                 
CONECT   10   11   12    8   21                                       
CONECT   11   10   22                                                 
CONECT   12   13   10   23   24                                       
CONECT   13   12   25                                                 
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
