HMDB0002205
     RDKit          3D
L-Homocysteic acid
 20 19  0  0  0  0  0  0  0  0999 V2000
   -1.1144    0.8092    1.0368 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8038    0.3394   -0.2930 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1973   -1.0353   -0.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0778   -1.1066    0.5565 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3573   -0.0822   -0.0653 S   0  0  0  0  0  6  0  0  0  0  0  0
    3.5787   -0.2628    0.7941 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7471   -0.5259   -1.4550 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9811    1.5335   -0.0995 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0710    0.2370   -1.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0967   -0.1491   -2.2668 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2813    0.5726   -0.4855 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2884    1.0388    1.5996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8058    0.1882    1.4902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1818    1.0778   -0.8349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0568   -1.4039   -1.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540   -1.7014    0.2304 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9435   -0.9323    1.6264 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4372   -2.1682    0.4602 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3338    2.0315    0.7025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6053    1.5395   -0.4251 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  2  0
  5  7  2  0
  5  8  1  0
  2  9  1  0
  9 10  2  0
  9 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  6
  3 15  1  0
  3 16  1  0
  4 17  1  0
  4 18  1  0
  8 19  1  0
 11 20  1  0
M  END