HMDB0032015
     RDKit          3D
Duryl aldehyde
 23 23  0  0  0  0  0  0  0  0999 V2000
   -2.2876   -1.3841    0.6989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0678   -0.6420    0.3234 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1882   -1.1553    0.5996 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3405   -0.4766    0.2565 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6954   -1.0124    0.5452 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2594    0.7442   -0.3776 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4800    1.4798   -0.7497 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3947    2.5788   -1.3206 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0174    1.2726   -0.6615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1168    0.5786   -0.3104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4714    1.1393   -0.6119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5784   -2.1364   -0.0676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0869   -1.9055    1.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1539   -0.7323    0.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3060   -2.1229    1.1026 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2329   -1.1998   -0.4182 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6691   -1.9426    1.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2301   -0.2182    1.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4382    1.0391   -0.5135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0731    2.2339   -1.1611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0912    1.2428    0.3001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9411    0.4590   -1.3406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3839    2.1599   -1.0600 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
  6  7  1  0
  7  8  2  0
  6  9  1  0
  9 10  2  0
 10 11  1  0
 10  2  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  3 15  1  0
  5 16  1  0
  5 17  1  0
  5 18  1  0
  7 19  1  0
  9 20  1  0
 11 21  1  0
 11 22  1  0
 11 23  1  0
M  END