Mrv1572004221604492D          

 21 20  0  0  0  0            999 V2000
    2.6078    0.3919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2501   -2.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4644   -1.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9645   -1.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4644   -0.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8933    1.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1789    2.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8933    0.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9645   -0.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4644    1.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2501   -0.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1789    0.3919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4644    0.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6790   -0.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2501    2.0419    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1789   -0.4331    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2501    0.3919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6790    0.3919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3935   -0.8456    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.1079   -1.2581    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.9650    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  7  6  2  0  0  0  0
  8  1  1  0  0  0  0
  8  6  1  0  0  0  0
  9  4  2  0  0  0  0
 10  7  1  0  0  0  0
 11  5  2  0  0  0  0
 11  9  1  0  0  0  0
 12  8  2  0  0  0  0
 13 10  2  0  0  0  0
 13 12  1  0  0  0  0
 14  9  1  0  0  0  0
 15 10  1  0  0  0  0
 16 12  1  0  0  0  0
 17 11  1  0  0  0  0
 17 13  1  0  0  0  0
 18 14  2  0  0  0  0
 19 14  1  0  0  0  0
M  CHG  2  19  -1  20   1
M  END