Molecule-1
  DSViewer          3D                             0

 28 29  0  0  0  0  0  0  0  0999 V2000
    1.6495    3.7006   -0.3345 C   0  0  0  0  0  0  0  0  0  0
    2.8378    3.0439   -0.6337 C   0  0  0  0  0  0  0  0  0  0
    2.9796    1.6969   -0.3320 C   0  0  0  0  0  0  0  0  0  0
    1.9277    1.0180    0.2676 C   0  0  0  0  0  0  0  0  0  0
    0.7464    1.6889    0.5632 C   0  0  0  0  0  0  0  0  0  0
    0.5798    3.0412    0.2666 C   0  0  0  0  0  0  0  0  0  0
    4.4544    0.8727   -0.6977 Cl  0  0  0  0  0  0  0  0  0  0
   -3.2461    3.6719   -0.1283 C   0  0  0  0  0  0  0  0  0  0
   -2.1194    3.0232    0.3718 C   0  0  0  0  0  0  0  0  0  0
   -2.2398    1.6651    0.6636 C   0  0  0  0  0  0  0  0  0  0
   -3.4317    0.9785    0.4604 C   0  0  0  0  0  0  0  0  0  0
   -4.5407    1.6471   -0.0392 C   0  0  0  0  0  0  0  0  0  0
   -4.4455    2.9996   -0.3344 C   0  0  0  0  0  0  0  0  0  0
   -6.0286    0.8034   -0.2893 Cl  0  0  0  0  0  0  0  0  0  0
   -0.7633    3.8422    0.6169 C   0  0  1  0  0  0  0  0  0  0
   -0.7952    5.3492    0.0494 C   0  0  0  0  0  0  0  0  0  0
    0.6260    6.2810    0.5717 Cl  0  0  0  0  0  0  0  0  0  0
   -2.1815    6.2652    0.6821 Cl  0  0  0  0  0  0  0  0  0  0
   -0.8651    5.3285   -1.7214 Cl  0  0  0  0  0  0  0  0  0  0
    1.5604    4.6715   -0.5565 H   0  0  0  0  0  0  0  0  0  0
    3.5897    3.5419   -1.0658 H   0  0  0  0  0  0  0  0  0  0
    2.0196    0.0466    0.4868 H   0  0  0  0  0  0  0  0  0  0
   -0.0022    1.1894    0.9992 H   0  0  0  0  0  0  0  0  0  0
   -3.1909    4.6466   -0.3447 H   0  0  0  0  0  0  0  0  0  0
   -1.4494    1.1727    1.0280 H   0  0  0  0  0  0  0  0  0  0
   -3.4898    0.0033    0.6741 H   0  0  0  0  0  0  0  0  0  0
   -5.2387    3.4903   -0.6950 H   0  0  0  0  0  0  0  0  0  0
   -0.7254    3.9453    1.6108 H   0  0  0  0  0  0  0  0  0  0
  1  2  4  0  0  0
  2  3  4  0  0  0
  3  4  4  0  0  0
  4  5  4  0  0  0
  5  6  4  0  0  0
  6  1  4  0  0  0
  3  7  1  0  0  0
  8  9  4  0  0  0
  9 10  4  0  0  0
 10 11  4  0  0  0
 11 12  4  0  0  0
 12 13  4  0  0  0
 13  8  4  0  0  0
 12 14  1  0  0  0
  9 15  1  0  0  0
 15  6  1  0  0  0
 15 16  1  0  0  0
 16 17  1  0  0  0
 16 18  1  0  0  0
 16 19  1  0  0  0
  1 20  1  0  0  0
  2 21  1  0  0  0
  4 22  1  0  0  0
  5 23  1  0  0  0
  8 24  1  0  0  0
 10 25  1  0  0  0
 11 26  1  0  0  0
 13 27  1  0  0  0
 15 28  1  0  0  0
M  END