HMDB0041801
     RDKit          3D
2,6-Toluenediamine
 19 19  0  0  0  0  0  0  0  0999 V2000
   -1.7952    0.7660    0.0414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4583    0.1633    0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6314    1.0238   -0.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4624    2.4334   -0.1547 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8978    0.4721   -0.1113 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1295   -0.8743   -0.0471 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0303   -1.7170    0.0501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2460   -1.1946    0.0795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3793   -2.0495    0.1789 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9441    1.3008   -0.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6035    0.0448    0.1992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8995    1.5374    0.8573 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7524    3.0097    0.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0603    2.8836   -0.9901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7602    1.1373   -0.1879 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1125   -1.3316   -0.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1138   -2.7922    0.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4280   -2.9460   -0.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1968   -1.8672    0.7848 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
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8  2  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  4 13  1  0
  4 14  1  0
  5 15  1  0
  6 16  1  0
  7 17  1  0
  9 18  1  0
  9 19  1  0
M  END