RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
    3.5391   -0.6378    0.4362 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1204   -0.2138    0.4853 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2472   -0.4889   -0.4574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1282   -0.0547   -0.3677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0906   -0.2716   -1.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0024   -1.1344   -2.7709 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3634    0.3395   -0.7877 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1111   -0.6381   -0.1117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9334    1.3508    0.2516 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6509    2.9512   -0.4459 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6683    0.7241    0.7719 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9863   -0.1674    1.7800 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8267   -0.6828   -0.6353 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1500    0.1422    0.9194 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7013   -1.6087    0.9533 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7965    0.3473    1.3392 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5871   -1.0528   -1.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9474    0.7787   -1.6067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6956   -1.5359   -0.2486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6368    1.4319    1.0822 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120    1.5293    1.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7660   -1.1082    1.5581 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  2  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11  4  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  3 17  1  0
  7 18  1  6
  8 19  1  0
  9 20  1  1
 11 21  1  1
 12 22  1  0
M  END