HMDB0244194
     RDKit          3D
1,4-Anhydroribitol
 19 19  0  0  0  0  0  0  0  0999 V2000
    2.7630    0.2561   -0.7919 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5498   -0.4326   -0.7935 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8203   -0.0507    0.4740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5637    1.2888    0.5747 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6367    1.5624   -0.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4165    0.2898   -0.1474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6710   -0.0780   -1.4739 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5366   -0.7181    0.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9087   -0.7860    1.8762 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1970    0.2627    0.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9966   -0.1618   -1.6965 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7869   -1.5141   -0.7448 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4277   -0.4033    1.3336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4853    2.0665   -1.0227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1919    2.2724    0.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3991    0.3767    0.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3187   -0.8280   -1.4231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5238   -1.6965    0.0402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0167   -1.7064    2.2157 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
  8  3  1  0
  1 10  1  0
  2 11  1  0
  2 12  1  0
  3 13  1  0
  5 14  1  0
  5 15  1  0
  6 16  1  0
  7 17  1  0
  8 18  1  0
  9 19  1  0
M  END