ChEBI


 15 17  0  0  0  0  0  0  0  0  1 V2000
    5.7746   -5.2114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9663   -6.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7746   -7.2972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1734   -7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4939   -7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6151   -6.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6151   -5.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4939   -4.8724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1734   -4.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3727   -5.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3727   -6.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0261   -6.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0261   -5.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7884   -4.9506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1473   -3.5427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  8 10  1  0  0  0  0
 11 10  2  0  0  0  0
  9 10  1  0  0  0  0
  7  8  1  0  0  0  0
  5 11  1  0  0  0  0
  4 11  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
 14  7  2  0  0  0  0
 13  9  2  0  0  0  0
 15  9  1  0  0  0  0
 12  4  2  0  0  0  0
 13 12  1  0  0  0  0
  3 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
M  END