HMDB0245332
     RDKit          3D
2,2-Dimethylbutane
 20 19  0  0  0  0  0  0  0  0999 V2000
    1.9772   -0.3025   -0.6284 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9915    0.6487   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3919    0.0938    0.1148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3498   -1.1150    1.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2453    1.1503    0.7892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0524   -0.2774   -1.1729 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7050   -0.6595    0.1378 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5197   -1.1983   -1.0946 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6053    0.1632   -1.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9678    1.5665   -0.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3356    0.9696    0.9648 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3461   -1.8508    0.5718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3754   -1.5073    1.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0626   -0.8014    2.0168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7921    1.4288    1.7674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2467    2.0354    0.0883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2873    0.8014    0.9416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6619    0.3214   -2.0216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1484   -0.0867   -1.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9597   -1.3801   -1.3711 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
  3  6  1  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  2 10  1  0
  2 11  1  0
  4 12  1  0
  4 13  1  0
  4 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
M  END