HMDB0031702
     RDKit          3D
1-Piperidinecarboxaldehyde
 19 19  0  0  0  0  0  0  0  0999 V2000
    3.0144    0.9875    0.4812 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980   -0.0839    0.3286 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0807   -0.0696   -0.1748 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4744    1.1927   -0.5031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0076    1.1980   -0.3522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5432    0.1383    0.5551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9631   -1.2076    0.3878 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3096   -1.2850   -0.3755 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8442   -1.0302    0.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7622    1.4136   -1.5689 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9587    1.9938    0.0939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2943    2.1876    0.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4970    1.2046   -1.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4815    0.4895    1.6114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6504    0.0693    0.3364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7987   -1.6586    1.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6877   -1.9228   -0.0995 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9256   -2.1183    0.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1558   -1.4989   -1.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  3  1  0
  2  9  1  0
  4 10  1  0
  4 11  1  0
  5 12  1  0
  5 13  1  0
  6 14  1  0
  6 15  1  0
  7 16  1  0
  7 17  1  0
  8 18  1  0
  8 19  1  0
M  END