COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.901  -0.108   0.254  1.00  0.00           C  
HETATM    2  C   UNL     1       2.470  -0.531   0.042  1.00  0.00           C  
HETATM    3  C   UNL     1       1.366   0.219   0.259  1.00  0.00           C  
HETATM    4  C   UNL     1       1.291   1.639   0.758  1.00  0.00           C  
HETATM    5  O   UNL     1       1.447   2.538  -0.342  1.00  0.00           O  
HETATM    6  C   UNL     1       0.291  -0.645  -0.092  1.00  0.00           C  
HETATM    7  N   UNL     1       0.839  -1.774  -0.467  1.00  0.00           N  
HETATM    8  O   UNL     1       2.045  -1.722  -0.403  1.00  0.00           O  
HETATM    9  C   UNL     1      -1.159  -0.330  -0.043  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.618   0.914  -0.469  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.968   1.202  -0.421  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.862   0.258   0.049  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.411  -0.979   0.473  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.065  -1.280   0.424  1.00  0.00           C  
HETATM   15  H   UNL     1       4.204  -0.348   1.273  1.00  0.00           H  
HETATM   16  H   UNL     1       4.544  -0.636  -0.451  1.00  0.00           H  
HETATM   17  H   UNL     1       3.990   0.966   0.092  1.00  0.00           H  
HETATM   18  H   UNL     1       0.324   1.808   1.231  1.00  0.00           H  
HETATM   19  H   UNL     1       2.086   1.811   1.484  1.00  0.00           H  
HETATM   20  H   UNL     1       1.410   3.472  -0.094  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.921   1.653  -0.835  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.325   2.166  -0.750  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.917   0.487   0.085  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.114  -1.713   0.838  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.714  -2.247   0.751  1.00  0.00           H  
CONECT    1    2   15   16   17                                       
CONECT    2    1    3    3    8                                       
CONECT    3    4    2    2    6                                       
CONECT    4    3    5   18   19                                       
CONECT    5    4   20                                                 
CONECT    6    3    7    7    9                                       
CONECT    7    8    6    6                                            
CONECT    8    2    7                                                 
CONECT    9   10    6   14   14                                       
CONECT   10   11   11    9   21                                       
CONECT   11   10   10   12   22                                       
CONECT   12   11   13   13   23                                       
CONECT   13   12   12   14   24                                       
CONECT   14    9    9   13   25                                       
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
