HMDB0040101
     RDKit          3D
2,4-Diethylthiazole
 20 20  0  0  0  0  0  0  0  0999 V2000
    2.8289    0.6613    0.6374 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1194    0.5778   -0.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9380   -0.3590   -0.5506 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0935   -1.7006   -0.7959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5043   -2.2742   -0.4972 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2372   -0.7794   -0.0882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6724   -0.5500    0.2953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8495    0.9111    0.5643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2378    0.0557   -0.2014 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2845    1.3302    1.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8683   -0.3911    1.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8787    1.0036    0.5018 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7654    0.2560   -1.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7768    1.6056   -0.9394 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0098   -2.2337   -1.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9221   -1.1851    1.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3596   -0.8282   -0.5361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6762    1.3568   -0.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9456    1.5142    0.3688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1587    1.0289    1.6357 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  6  9  2  0
  9  3  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  4 15  1  0
  7 16  1  0
  7 17  1  0
  8 18  1  0
  8 19  1  0
  8 20  1  0
M  END