HMDB0304759
     RDKit          3D
p,p'-DDE
 26 27  0  0  0  0  0  0  0  0999 V2000
    1.0879    3.6239    0.0947 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2724    2.5110    0.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8655    3.2600    0.2340 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1364    1.2028    0.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2819    0.2859    0.0546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3284   -0.7784   -0.8376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3717   -1.6792   -0.8566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3986   -1.5014    0.0517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7669   -2.6184    0.0844 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.3548   -0.4459    0.9387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3013    0.4677    0.9612 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1729    0.6087   -0.0835 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4506   -0.5330    0.6653 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6585   -1.1570    0.6044 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6445   -0.6544   -0.2187 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1763   -1.5175   -0.2386 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4108    0.4655   -0.9712 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1799    1.0759   -0.8896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5376   -0.9392   -1.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4252   -2.5140   -1.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1555   -0.2758    1.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3266    1.2765    1.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6737   -0.9222    1.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8200   -2.0292    1.1996 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2103    0.8427   -1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0373    1.9452   -1.5018 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
  4 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 11  5  1  0
 18 12  1  0
  6 19  1  0
  7 20  1  0
 10 21  1  0
 11 22  1  0
 13 23  1  0
 14 24  1  0
 17 25  1  0
 18 26  1  0
M  END