HMDB0251202
     RDKit          3D
Dichlorprop
 22 22  0  0  0  0  0  0  0  0999 V2000
   -2.2022   -1.4072    0.9660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6821   -0.4593   -0.1251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6357    0.2842    0.3858 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6805    0.2410    0.0236 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1768   -0.5930   -0.9526 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5373   -0.5944   -1.2824 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3558    0.2702   -0.5921 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0617    0.2812   -0.9926 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8588    1.1013    0.3813 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5285    1.1151    0.7166 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9165    2.1815    1.9594 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7999    0.3951   -0.6205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8145   -0.1402   -1.1102 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7006    1.7540   -0.5328 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1148   -0.9219    1.9697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2711   -1.5699    0.7416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6559   -2.3676    0.9521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3316   -1.1501   -0.9193 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5520   -1.2759   -1.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9112   -1.2473   -2.0431 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5140    1.7885    0.9288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8846    2.3146    0.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
  2 12  1  0
 12 13  2  0
 12 14  1  0
 10  4  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  2 18  1  0
  5 19  1  0
  6 20  1  0
  9 21  1  0
 14 22  1  0
M  END