HMDB0031490
     RDKit          3D
(±)-1,5-Hexanediol
 22 21  0  0  0  0  0  0  0  0999 V2000
    3.1388   -0.1549   -0.3772 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083    0.2935    0.2165 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5902    1.6500    0.0473 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6695   -0.5316   -0.3827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6008   -0.0392    0.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8242   -0.7614   -0.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0193   -0.1386    0.4845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0991    1.2232    0.1959 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8977   -0.3448    0.3985 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9505   -1.0400   -1.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5199    0.6448   -1.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8364    0.1160    1.3293 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9677    2.2065    0.7697 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6981   -0.3222   -1.4759 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950   -1.5848   -0.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5417   -0.1869    1.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7105    1.0318   -0.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7814   -1.8418   -0.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9482   -0.6652   -1.3441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9582   -0.6760    0.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8486   -0.2202    1.5774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6399    1.3420   -0.6789 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
  8 22  1  0
M  END