ChEBI


 17 16  0  0  1  0  0  0  0  0  1 V2000
    6.5360   -4.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5360   -6.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5360   -7.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5360   -8.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5360  -10.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5360  -11.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6878   -4.2813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2060   -6.2763    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8660   -6.2763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2060   -7.6063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8660   -7.6063    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2060   -8.9363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8660   -8.9363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2060  -10.2663    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8660  -10.2663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1547   -6.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1167   -8.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  1  2  0  0  0  0
  2  8  1  1  0  0  0
  2  9  1  1  0  0  0
  3 10  1  1  0  0  0
  3 11  1  1  0  0  0
  4 12  1  1  0  0  0
  4 13  1  1  0  0  0
  5 14  1  1  0  0  0
  5 15  1  1  0  0  0
 16 10  1  0  0  0  0
 17 10  1  0  0  0  0
M  END