HMDB0302442
     RDKit          3D
2-Methylpentan-2-ol
 21 20  0  0  0  0  0  0  0  0999 V2000
    2.6018    0.5260   -0.6159 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0824    0.6435   -0.6547 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5268   -0.4171    0.2246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9654   -0.4506    0.3072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5947    0.7897    0.8253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4866   -0.6491   -1.1228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4011   -1.5178    1.0789 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9321   -0.3331   -1.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1025    1.4483   -0.9384 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8899    0.2702    0.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7897    1.6650   -0.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7634    0.4893   -1.7221 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9630   -1.3873   -0.0867 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9335   -0.2372    1.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7090    1.5183   -0.0183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1049    1.2357    1.7035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6438    0.5426    1.1279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3696    0.2730   -1.7253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0654   -1.5472   -1.5891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5913   -0.8312   -1.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6531   -2.0311    1.4755 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
  4  6  1  0
  4  7  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  2 12  1  0
  3 13  1  0
  3 14  1  0
  5 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  0
  6 19  1  0
  6 20  1  0
  7 21  1  0
M  END