RDKit          3D

 21 22  0  0  0  0  0  0  0  0999 V2000
    0.3469   -1.6987   -1.4752 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0910   -0.8222   -0.7345 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2377    0.0517   -0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0008    0.0253   -0.2227 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6025    0.9300    0.7447 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2185    0.9303    0.8337 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4380    2.0620    1.9016 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4467    0.0597    0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9674    0.0305    0.1644 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7745   -0.8304    0.8076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0965   -0.5022    0.6123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5147   -1.3493    1.2644 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.1063    0.6115   -0.1876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4936    1.4931   -0.7787 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7963    0.9250   -0.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2231    2.2632   -1.4321 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6394   -1.7829   -1.4877 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9935   -1.5111   -1.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2201    1.6185    1.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4589   -1.6782    1.4071 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  1  0
  7  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
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 16 17  1  0
  9  2  1  0
 16 10  1  0
  1 18  1  0
  3 19  1  0
  6 20  1  0
 11 21  1  0
M  END