HMDB0029941
     RDKit          3D
D-Apiose
 20 20  0  0  0  0  0  0  0  0999 V2000
    1.5882    0.5435    1.3652 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7708   -0.0056    0.1175 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4407   -0.4011   -0.4854 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5986   -0.9563   -1.7415 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2877   -1.4081    0.3733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6451   -1.0385    0.2172 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5381    0.3332    0.5435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7360    0.9840    0.4093 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4977    0.7754   -0.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0443    0.9190   -1.7399 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2794    1.2354    1.5196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2437    0.7363   -0.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3583   -0.9432    0.2286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1881   -1.7373   -1.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0622   -1.2737    1.4384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1203   -2.4451    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0720    0.4334    1.5376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1195    1.2337    1.2951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0175    1.7131   -0.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3275    1.3019   -2.3099 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
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  9  3  1  0
  1 11  1  0
  2 12  1  0
  2 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  7 17  1  0
  8 18  1  0
  9 19  1  0
 10 20  1  0
M  END