HMDB0000318
     RDKit          3D
3,4-Dihydroxyphenylglycol
 22 22  0  0  0  0  0  0  0  0999 V2000
   -1.9680    1.5600   -0.9772 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5907    0.4590   -0.4035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7473    0.0040    0.7787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3139   -1.1023    1.4058 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3560   -0.2157    0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0715   -1.3672   -0.2585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4042   -1.5089   -0.6218 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3307   -0.5200   -0.3732 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6510   -0.6888   -0.7462 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9149    0.6285    0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7828    1.6620    0.5312 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5746    0.7729    0.6153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6200    2.0789   -1.5206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5984    0.7601   -0.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6841   -0.3243   -1.1743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7762    0.8242    1.5239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5176   -1.8294    0.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6582   -2.1420   -0.4523 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6816   -2.4385   -1.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3713   -0.0036   -0.5916 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7592    1.6959    0.3285 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2888    1.6951    1.1042 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
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  2  0
 12  5  1  0
  1 13  1  0
  2 14  1  0
  2 15  1  0
  3 16  1  0
  4 17  1  0
  6 18  1  0
  7 19  1  0
  9 20  1  0
 11 21  1  0
 12 22  1  0
M  END