HMDB0033837
     RDKit          3D
Dimethyl succinate
 20 19  0  0  0  0  0  0  0  0999 V2000
   -4.0413    0.5733    0.7343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7055    0.9581    0.4910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7447   -0.0340    0.3214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1236   -1.2472    0.3951 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3140    0.3246    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4590   -0.9652   -0.0736 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8927   -0.7405   -0.3339 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6245   -1.7523   -0.4629 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4809    0.4973   -0.4447 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8732    0.5936   -0.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1357   -0.0206    1.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3853   -0.1393   -0.0712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7142    1.4275    0.8201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1139    0.9389    0.8637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3207    0.8705   -0.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0427   -1.5452   -0.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3618   -1.4932    0.9096 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1167    1.6525   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4745    0.1485    0.1214 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306    0.0279   -1.6127 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
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  5 14  1  0
  5 15  1  0
  6 16  1  0
  6 17  1  0
 10 18  1  0
 10 19  1  0
 10 20  1  0
M  END