ChEBI


 16 16  0  0  1  0  0  0  0  0  1 V2000
    7.9118   -7.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9118   -6.5232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1865   -7.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6267   -7.7668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1865   -6.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4723   -7.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1831   -8.6004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3375   -7.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4723   -6.5232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1831   -5.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0559   -7.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3375   -6.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9015   -4.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4647   -4.8767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0559   -8.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7667   -7.3465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  6  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
  6  9  2  0  0  0  0
M  END