RDKit          3D

 20 20  0  0  0  0  0  0  0  0999 V2000
    1.9073    0.0941   -0.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0687    0.3698    0.5080 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3528    1.6495    0.4315 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9943    2.7106    0.6421 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0691    1.6492    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9811    3.1333    0.2866 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6998    0.5494   -0.3001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580   -0.7354   -0.4584 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8055   -1.8196   -0.2929 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0865   -0.8010    0.6200 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8420   -1.9615    0.5027 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6460    0.7545   -1.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9987    0.2282   -0.4972 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7929   -0.9488   -1.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7395    0.2780    1.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7669    0.5637   -0.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5005   -0.7559   -1.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7622   -1.5670   -0.2514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4039   -0.7306    1.5908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5181   -2.6602    1.1249 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2 10  1  0
 10 11  1  0
 10  8  1  0
  8  9  1  0
  8  7  1  0
  7  5  2  0
  5  6  1  0
  5  3  1  0
  3  4  2  0
  3  2  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  1
 10 19  1  1
 11 20  1  0
  8 17  1  6
  9 18  1  0
  7 16  1  0
M  END