HMDB0244974
     RDKit          3D
2-Amino-2-methyl-1-propanol
 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.3302   -1.2767   -0.7784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2097    0.0873   -0.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0990    0.1121    1.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5713    1.1095   -1.0526 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2263    0.2148    0.3492 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1226    0.1260   -0.7085 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3765   -1.3437   -1.6254 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0498   -2.0118   -0.0165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3783   -1.4983   -1.0676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5062   -0.9004    1.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9283    0.8388    0.9079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5192    0.4088    2.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4403    2.0513   -0.6741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5824    0.9970   -1.2732 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4761   -0.6084    1.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269    1.1630    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9866    0.5307   -0.3869 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
  2  5  1  0
  5  6  1  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  3 10  1  0
  3 11  1  0
  3 12  1  0
  4 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  6 17  1  0
M  END