HMDB0253693
     RDKit          3D
isosorbide
 20 21  0  0  0  0  0  0  0  0999 V2000
   -2.7175   -0.9789   -0.2164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5675   -0.3723   -0.7122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6688    1.1520   -0.6486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2958    1.4876   -0.6845 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1609    0.7529    0.4227 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6348    0.4917    0.3722 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1780    0.8415   -0.8627 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6828   -1.0341    0.4721 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6069   -1.3673   -0.3792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4253   -0.6350    0.2266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4786   -1.8355    0.2442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2899   -0.7088   -1.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2213    1.5696   -1.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0479    1.4445    0.3413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1813    1.2336    1.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1708    0.9348    1.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1662    0.9077   -0.7456 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6326   -1.4459    0.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3859   -1.3872    1.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7251   -1.0508    1.1975 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  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10  2  1  0
 10  5  1  0
  1 11  1  0
  2 12  1  0
  3 13  1  0
  3 14  1  0
  5 15  1  0
  6 16  1  0
  7 17  1  0
  8 18  1  0
  8 19  1  0
 10 20  1  0
M  END