COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.842  -0.145   0.140  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.675   2.209  -0.308  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.435   0.922  -0.119  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.752   0.951   0.301  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.449  -0.229   0.475  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.829  -1.441   0.228  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.513  -1.470  -0.192  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.817  -0.289  -0.371  1.00  0.00           C  
HETATM    9  C   UNL     1       0.616  -0.321  -0.835  1.00  0.00           C  
HETATM   10  N   UNL     1       1.506  -0.149   0.316  1.00  0.00           N  
HETATM   11  O   UNL     1       3.308  -0.279  -0.972  1.00  0.00           O  
HETATM   12  C   UNL     1       3.758   0.033   1.323  1.00  0.00           C  
HETATM   13  H   UNL     1      -0.180   2.479   0.625  1.00  0.00           H  
HETATM   14  H   UNL     1       0.072   2.078  -1.091  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.367   3.001  -0.595  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.236   1.898   0.495  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.477  -0.206   0.804  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.374  -2.363   0.364  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.029  -2.417  -0.384  1.00  0.00           H  
HETATM   20  H   UNL     1       0.822  -1.279  -1.313  1.00  0.00           H  
HETATM   21  H   UNL     1       0.785   0.485  -1.549  1.00  0.00           H  
HETATM   22  H   UNL     1       1.133  -0.037   1.204  1.00  0.00           H  
HETATM   23  H   UNL     1       3.589  -0.773   2.038  1.00  0.00           H  
HETATM   24  H   UNL     1       4.794   0.010   0.988  1.00  0.00           H  
HETATM   25  H   UNL     1       3.552   0.991   1.801  1.00  0.00           H  
CONECT    1   11   11   10   12                                       
CONECT    2    3   13   14   15                                       
CONECT    3    2    8    8    4                                       
CONECT    4    3    5    5   16                                       
CONECT    5    4    4    6   17                                       
CONECT    6    7    7    5   18                                       
CONECT    7    8    6    6   19                                       
CONECT    8    9    3    3    7                                       
CONECT    9   10    8   20   21                                       
CONECT   10    1    9   22                                            
CONECT   11    1    1                                                 
CONECT   12    1   23   24   25                                       
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
