HMDB0000568
     RDKit          3D
D-Arabitol
 22 21  0  0  0  0  0  0  0  0999 V2000
    2.8495    0.9305    0.7642 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8469   -0.0417    0.5669 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8877    0.5227   -0.4358 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6227    0.7679   -1.6120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2345   -0.3865   -0.7981 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3332   -1.5687   -1.3102 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1411   -0.7736    0.3094 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1188   -1.6297   -0.2591 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9055    0.3745    0.9127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1286    1.3222    1.5180 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0210    1.4536   -0.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -0.9528    0.2503 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3839   -0.1852    1.5703 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5668    1.5170   -0.0776 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3656    0.1609   -2.3344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8149    0.0752   -1.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6729   -2.1284   -0.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6490   -1.3886    1.0889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4518   -1.1063   -1.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5666    0.8762    0.1783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5994   -0.0828    1.6777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2972    2.2435    1.2602 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  1  0
  5  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  1 11  1  0
  2 12  1  0
  2 13  1  0
  3 14  1  1
  4 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  1
  8 19  1  0
  9 20  1  0
  9 21  1  0
 10 22  1  0
M  END