
  Mrv1718309251814332D          

 22 24  0  0  0  0            999 V2000
    0.0104    0.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7265   -0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7057   -0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0178    0.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7265   -1.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4366    0.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7057   -1.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4351    0.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7428    1.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6804    1.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0104   -1.5807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4396   -1.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1527   -0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1645   -0.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7725    2.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6522    2.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1541   -1.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0743    2.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4204   -1.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8634    0.0981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1947   -1.1647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8667    0.0716    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 12 17  2  0  0  0  0
 15 18  2  0  0  0  0
  7 11  1  0  0  0  0
 13 17  1  0  0  0  0
 16 18  1  0  0  0  0
  7 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  2  0  0  0  0
 13 22  1  0  0  0  0
M  END
$$$$
