Molecule-1
  DSViewer          3D                             0

 26 27  0  0  0  0  0  0  0  0999 V2000
    1.8421    3.7468    0.0070 C   0  0  0  0  0  0  0  0  0  0
    3.0588    3.0838   -0.1048 C   0  0  0  0  0  0  0  0  0  0
    3.0885    1.6990   -0.1614 C   0  0  0  0  0  0  0  0  0  0
    1.8949    0.9966   -0.1046 C   0  0  0  0  0  0  0  0  0  0
    0.6915    1.6839    0.0059 C   0  0  0  0  0  0  0  0  0  0
    0.6222    3.0758    0.0658 C   0  0  0  0  0  0  0  0  0  0
    4.5926    0.8602   -0.3016 Cl  0  0  0  0  0  0  0  0  0  0
   -3.4070    3.7117    0.2247 C   0  0  0  0  0  0  0  0  0  0
   -2.1776    3.0574    0.1750 C   0  0  0  0  0  0  0  0  0  0
   -2.2333    1.6652    0.1067 C   0  0  0  0  0  0  0  0  0  0
   -3.4325    0.9621    0.0894 C   0  0  0  0  0  0  0  0  0  0
   -4.6358    1.6483    0.1394 C   0  0  0  0  0  0  0  0  0  0
   -4.6198    3.0328    0.2076 C   0  0  0  0  0  0  0  0  0  0
   -6.1352    0.7897    0.1162 Cl  0  0  0  0  0  0  0  0  0  0
   -0.7803    3.8706    0.1883 C   0  0  0  0  0  0  0  0  0  0
   -0.7849    5.2509    0.3006 C   0  0  0  0  0  0  0  0  0  0
    0.6512    6.2357    0.3295 Cl  0  0  0  0  0  0  0  0  0  0
   -2.2270    6.2173    0.4402 Cl  0  0  0  0  0  0  0  0  0  0
    1.8423    4.7460    0.0468 H   0  0  0  0  0  0  0  0  0  0
    3.9113    3.6050   -0.1444 H   0  0  0  0  0  0  0  0  0  0
    1.8994   -0.0027   -0.1431 H   0  0  0  0  0  0  0  0  0  0
   -0.1589    1.1591    0.0441 H   0  0  0  0  0  0  0  0  0  0
   -3.4171    4.7104    0.2746 H   0  0  0  0  0  0  0  0  0  0
   -1.3758    1.1521    0.0686 H   0  0  0  0  0  0  0  0  0  0
   -3.4269   -0.0367    0.0410 H   0  0  0  0  0  0  0  0  0  0
   -5.4795    3.5423    0.2446 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  2  0  0  0
 16 17  1  0  0  0
 16 18  1  0  0  0
  1 19  1  0  0  0
  2 20  1  0  0  0
  4 21  1  0  0  0
  5 22  1  0  0  0
  8 23  1  0  0  0
 10 24  1  0  0  0
 11 25  1  0  0  0
 13 26  1  0  0  0
M  END