HMDB0032558
     RDKit          3D
Dinitolmide
 23 23  0  0  0  0  0  0  0  0999 V2000
   -2.0464    0.6218    0.4288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6380    0.3385    0.1176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1453   -0.9311    0.1054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9850   -2.0929    0.2668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3831   -2.0502    0.2632 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4119   -3.2361    0.4189 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2335   -1.1361   -0.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1086   -0.1094   -0.3556 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4999   -0.3611   -0.5908 N   0  0  0  0  0  4  0  0  0  0  0  0
    4.3071    0.5511   -0.7924 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9070   -1.6702   -0.5832 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.5905    1.1565   -0.3419 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2284    1.4130   -0.1103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2535    2.7352   -0.1244 N   0  0  0  0  0  4  0  0  0  0  0  0
   -1.3756    3.0069   -0.5532 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5538    3.7522    0.3150 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.4358   -0.0700    1.2232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0325    1.6178    1.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7287    0.6688   -0.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8756   -1.6893   -0.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9403   -2.3770    1.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6072   -2.1593   -0.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    2.0209   -0.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  3  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  8 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 13  2  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  5 20  1  0
  5 21  1  0
  7 22  1  0
 12 23  1  0
M  CHG  4   9   1  11  -1  14   1  16  -1
M  END