HMDB0040100
     RDKit          3D
2-Methyl-4-(1-methylethyl)thiazole
 20 20  0  0  0  0  0  0  0  0999 V2000
    3.3299    0.5427   -0.2943 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490    0.0900    0.3742 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8139    0.1651   -0.0848 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1763   -0.2779    0.6326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6287   -0.2210    0.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6582   -1.0380   -1.1211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9355    1.2018   -0.2118 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1351   -0.8132    1.8626 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8302   -0.6429    1.9029 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5646    1.5783   -0.0653 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2261    0.4451   -1.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1019   -0.1897    0.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2875   -0.6418    0.9109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7616   -0.7599   -1.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5348   -2.1023   -0.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5676   -0.8648   -1.7093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9722    1.7391   -0.4363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4600    1.7504    0.5921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5175    1.2776   -1.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5505   -1.2385    2.6153 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  4  8  2  0
  8  9  1  0
  9  2  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  5 13  1  0
  6 14  1  0
  6 15  1  0
  6 16  1  0
  7 17  1  0
  7 18  1  0
  7 19  1  0
  8 20  1  0
M  END