HMDB0059893
     RDKit          3D
Ethyl methyl_succinate
 23 22  0  0  0  0  0  0  0  0999 V2000
   -4.2554   -0.8073    0.1457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3353    0.3589   -0.2012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0320    0.1310    0.2764 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0336    1.0452    0.0431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2740    2.0775   -0.5997 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3117    0.7720    0.5638 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0030   -0.1362   -0.4622 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3631   -0.4315    0.0395 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5367   -0.9865    1.1790 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4864   -0.1264   -0.6778 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7954   -0.4002   -0.2346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0052   -0.9196   -0.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8480   -0.6199    1.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7278   -1.7528    0.2113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7286    1.2529    0.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3272    0.5402   -1.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2732    0.2946    1.5747 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9226    1.7039    0.6649 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0279    0.4263   -1.4132 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3627   -1.0468   -0.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0949    0.2716    0.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9175   -1.4796    0.0152 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4721   -0.1673   -1.1110 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  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  2 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  0
  7 20  1  0
 11 21  1  0
 11 22  1  0
 11 23  1  0
M  END