HMDB0032539
     RDKit          3D
Triethylamine
 22 21  0  0  0  0  0  0  0  0999 V2000
   -1.2547   -2.3432   -0.0634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3962   -0.8878   -0.2275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2475   -0.1106    0.3036 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7271    1.2530    0.1191 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2066    2.3575    0.3887 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9041   -0.4046   -0.4943 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2331   -0.0871    0.1233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2871   -2.7745   -0.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5987   -2.6430    0.9779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0167   -2.8243   -0.7478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5548   -0.6000   -1.3121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3234   -0.5605    0.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5789    1.3635    0.8612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1854    1.4065   -0.8874 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8773    2.5597   -0.4829 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7009    2.3895    1.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4346    3.3108    0.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8793    0.1639   -1.4795 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9136   -1.4528   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125    0.8492    0.6623 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9773   -0.0377   -0.7000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6002   -0.9274    0.7788 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
  3  6  1  0
  6  7  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  2 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
  7 20  1  0
  7 21  1  0
  7 22  1  0
M  END