HMDB0253885
     RDKit          3D
L-Ethionine
 23 22  0  0  0  0  0  0  0  0999 V2000
    3.6070    0.5661    0.5862 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3376   -0.7567   -0.0964 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6403   -1.2754    0.2302 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4396   -0.1387   -0.5566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9274   -0.6868   -0.2098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0601    0.1314   -0.7818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9693    1.4786   -0.2549 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3126   -0.5241   -0.3511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5496   -1.6922   -0.7164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1946    0.1660    0.4458 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4177    1.3737   -0.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9401    0.6952    1.4616 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6595    0.5505    0.9367 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5124   -0.6285   -1.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9956   -1.5373    0.3498 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5854    0.8913   -0.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6331   -0.1289   -1.6469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9605   -0.7686    0.8949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9379   -1.7344   -0.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9341    0.1704   -1.8665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8655    2.2030   -1.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7413    1.7015    0.4102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3155   -0.0561    1.4287 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
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  2 15  1  0
  4 16  1  0
  4 17  1  0
  5 18  1  0
  5 19  1  0
  6 20  1  0
  7 21  1  0
  7 22  1  0
 10 23  1  0
M  END