COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       0.272   1.266   0.454  1.00  0.00           N1+
HETATM    2  C   UNL     1      -6.164   1.045  -0.080  1.00  0.00           C  
HETATM    3  O   UNL     1      -5.011   1.577  -0.747  1.00  0.00           O  
HETATM    4  C   UNL     1      -4.523  -0.488  -0.084  1.00  0.00           C  
HETATM    5  O   UNL     1      -5.875  -0.356  -0.169  1.00  0.00           O  
HETATM    6  C   UNL     1      -3.969   0.755  -0.434  1.00  0.00           C  
HETATM    7  O   UNL     1       5.912  -0.024  -0.469  1.00  0.00           O  
HETATM    8  C   UNL     1      -3.706  -1.539   0.247  1.00  0.00           C  
HETATM    9  O   UNL     1       4.601   1.703  -0.200  1.00  0.00           O  
HETATM   10  C   UNL     1      -2.313  -1.370   0.224  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.758  -0.082   0.011  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.609   0.949  -0.394  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.461  -2.487   0.361  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.117  -2.342   0.324  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.323   0.097   0.237  1.00  0.00           C  
HETATM   16  C   UNL     1       1.562   1.459   0.308  1.00  0.00           C  
HETATM   17  C   UNL     1       2.444   0.395   0.056  1.00  0.00           C  
HETATM   18  C   UNL     1       1.920  -0.924   0.031  1.00  0.00           C  
HETATM   19  C   UNL     1       0.475  -1.076   0.209  1.00  0.00           C  
HETATM   20  C   UNL     1       2.778  -2.006  -0.157  1.00  0.00           C  
HETATM   21  C   UNL     1       4.117  -1.791  -0.330  1.00  0.00           C  
HETATM   22  C   UNL     1       4.645  -0.504  -0.325  1.00  0.00           C  
HETATM   23  C   UNL     1       3.815   0.594  -0.147  1.00  0.00           C  
HETATM   24  C   UNL     1       5.935   1.285   0.114  1.00  0.00           C  
HETATM   25  C   UNL     1      -0.474   2.406   0.993  1.00  0.00           C  
HETATM   26  H   UNL     1      -6.202   1.377   0.957  1.00  0.00           H  
HETATM   27  H   UNL     1      -7.078   1.298  -0.613  1.00  0.00           H  
HETATM   28  H   UNL     1      -4.131  -2.492   0.529  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.215   1.895  -0.738  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.891  -3.468   0.492  1.00  0.00           H  
HETATM   31  H   UNL     1       0.506  -3.222   0.384  1.00  0.00           H  
HETATM   32  H   UNL     1       1.949   2.464   0.387  1.00  0.00           H  
HETATM   33  H   UNL     1       2.390  -3.015  -0.166  1.00  0.00           H  
HETATM   34  H   UNL     1       4.776  -2.634  -0.476  1.00  0.00           H  
HETATM   35  H   UNL     1       6.089   1.233   1.192  1.00  0.00           H  
HETATM   36  H   UNL     1       6.677   1.920  -0.366  1.00  0.00           H  
HETATM   37  H   UNL     1      -0.336   2.453   2.073  1.00  0.00           H  
HETATM   38  H   UNL     1      -0.109   3.327   0.539  1.00  0.00           H  
HETATM   39  H   UNL     1      -1.534   2.286   0.767  1.00  0.00           H  
CONECT    1   15   15   16   25                                       
CONECT    2    3    5   26   27                                       
CONECT    3    2    6                                                 
CONECT    4    5    6    6    8                                       
CONECT    5    2    4                                                 
CONECT    6    3    4    4   12                                       
CONECT    7   22   24                                                 
CONECT    8    4   10   10   28                                       
CONECT    9   23   24                                                 
CONECT   10    8    8   11   13                                       
CONECT   11   10   12   12   15                                       
CONECT   12    6   11   11   29                                       
CONECT   13   10   14   14   30                                       
CONECT   14   13   13   19   31                                       
CONECT   15    1    1   11   19                                       
CONECT   16    1   17   17   32                                       
CONECT   17   16   16   18   23                                       
CONECT   18   17   19   19   20                                       
CONECT   19   14   15   18   18                                       
CONECT   20   18   21   21   33                                       
CONECT   21   20   20   22   34                                       
CONECT   22    7   21   23   23                                       
CONECT   23    9   17   22   22                                       
CONECT   24    7    9   35   36                                       
CONECT   25    1   37   38   39                                       
CONECT   26    2                                                      
CONECT   27    2                                                      
CONECT   28    8                                                      
CONECT   29   12                                                      
CONECT   30   13                                                      
CONECT   31   14                                                      
CONECT   32   16                                                      
CONECT   33   20                                                      
CONECT   34   21                                                      
CONECT   35   24                                                      
CONECT   36   24                                                      
CONECT   37   25                                                      
CONECT   38   25                                                      
CONECT   39   25                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
