COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.805  -1.246  -0.279  1.00  0.00           C  
HETATM    2  C   UNL     1       2.324  -1.480   0.101  1.00  0.00           C  
HETATM    3  C   UNL     1       1.758  -0.070   0.054  1.00  0.00           C  
HETATM    4  C   UNL     1       2.873   0.800   0.043  1.00  0.00           C  
HETATM    5  O   UNL     1       4.032   0.118   0.116  1.00  0.00           O  
HETATM    6  O   UNL     1       2.795   2.013  -0.024  1.00  0.00           O  
HETATM    7  C   UNL     1       0.454   0.281   0.028  1.00  0.00           C  
HETATM    8  N   UNL     1      -0.514  -0.684   0.042  1.00  0.00           N  
HETATM    9  C   UNL     1      -1.863  -0.320   0.015  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.848  -1.300   0.030  1.00  0.00           C  
HETATM   11  C   UNL     1      -4.181  -0.937   0.003  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.535   0.399  -0.038  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.556   1.377  -0.054  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.222   1.021  -0.021  1.00  0.00           C  
HETATM   15  H   UNL     1       4.456  -1.921   0.276  1.00  0.00           H  
HETATM   16  H   UNL     1       3.950  -1.366  -1.353  1.00  0.00           H  
HETATM   17  H   UNL     1       1.831  -2.121  -0.630  1.00  0.00           H  
HETATM   18  H   UNL     1       2.241  -1.900   1.103  1.00  0.00           H  
HETATM   19  H   UNL     1       0.176   1.324  -0.005  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.264  -1.620   0.072  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.573  -2.343   0.062  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.947  -1.698   0.015  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.577   0.680  -0.060  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.836   2.419  -0.087  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.459   1.785  -0.028  1.00  0.00           H  
CONECT    1    2    5   15   16                                       
CONECT    2    1    3   17   18                                       
CONECT    3    2    4    7    7                                       
CONECT    4    3    5    6    6                                       
CONECT    5    1    4                                                 
CONECT    6    4    4                                                 
CONECT    7    3    3    8   19                                       
CONECT    8    7    9   20                                            
CONECT    9    8   10   10   14                                       
CONECT   10    9    9   11   21                                       
CONECT   11   10   12   12   22                                       
CONECT   12   11   11   13   23                                       
CONECT   13   12   14   14   24                                       
CONECT   14    9   13   13   25                                       
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
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
