ChEBI


 13 12  0  0  0  0  0  0  0  0  1 V2000
    7.6444   -3.6753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8121   -4.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9500   -3.6753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1177   -4.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6444   -2.3578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4766   -4.3639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1177   -5.6814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2555   -3.6753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8121   -5.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6444   -6.3402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6444   -7.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4766   -8.3463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7822   -8.3463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  6  1  1  0  0  0  0
  5  1  2  0  0  0  0
  3  2  1  0  0  0  0
  9  2  2  0  0  0  0
  4  3  1  0  0  0  0
  8  4  1  0  0  0  0
  7  4  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 11  1  0  0  0  0
M  END