21 23  0  0  1  0  0  0  0  0999 V2000
   22.0907  -17.8033    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.8724  -18.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0815  -16.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3087  -18.5085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8724  -17.1096    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   20.8724  -19.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6776  -17.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0607  -15.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2970  -19.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4676  -17.1039    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   20.4935  -15.7516    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   21.8457  -16.1130    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   22.0790  -20.6069    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6776  -20.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4534  -18.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0457  -14.8248    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   24.5036  -20.6126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4534  -19.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2352  -17.7974    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   26.3922  -14.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3954  -13.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  6     0  0
  1  4  1  0     0  0
  1  5  1  1     0  0
  2  6  2  0     0  0
  2  7  1  0     0  0
  3  8  3  0     0  0
  4  9  1  0     0  0
  5 10  1  0     0  0
  5 11  1  0     0  0
  5 12  1  0     0  0
  6 13  1  0     0  0
  6 14  1  0     0  0
  7 15  2  0     0  0
  8 16  1  0     0  0
  9 17  2  0     0  0
 14 18  2  0     0  0
 15 19  1  0     0  0
 16 20  1  0     0  0
 16 21  1  0     0  0
  9 13  1  0     0  0
 15 18  1  0     0  0
 20 21  1  0     0  0
M  END