HMDB0039119
     RDKit          3D
L-Dopaquinone
 23 23  0  0  0  0  0  0  0  0999 V2000
   -3.1950    0.7424   -0.4378 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8905    0.1150   -0.5005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9042    1.0756    0.1214 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4821    0.5463    0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1509    0.3650    1.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5124   -0.1525    1.2814 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1285   -0.3166    2.3644 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1767   -0.4881    0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3516   -0.9387   -0.0032 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3957   -0.2702   -1.1936 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1805    0.1986   -1.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8989   -1.1245    0.3091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9481   -1.4572    0.9045 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7713   -1.9257    0.4234 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1772    1.6772   -0.8967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4390    0.8593    0.5644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5841   -0.0736   -1.5543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1998    1.2206    1.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9669    2.0176   -0.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6511    0.6176    2.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8876   -0.5196   -2.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6220    0.3512   -2.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5640   -2.5196   -0.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  2  0
  2 12  1  0
 12 13  2  0
 12 14  1  0
 11  4  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  0
  3 18  1  0
  3 19  1  0
  5 20  1  0
 10 21  1  0
 11 22  1  0
 14 23  1  0
M  END