Mrv1572004221603502D          

 14 11  0  0  0  0            999 V2000
    0.6549   -0.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0595    0.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7740   -0.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0595   -1.4781    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4885    0.9969    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6549    0.5844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0595   -0.6531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7740    0.5844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3694   -0.6531    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0595    1.8219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4885   -0.6531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0839   -1.0656    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.4410    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.1281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  2  0  0  0  0
  6  2  1  0  0  0  0
  7  1  1  0  0  0  0
  7  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  2  1  0  0  0  0
  8  3  1  0  0  0  0
  8  5  1  0  0  0  0
  9  1  1  0  0  0  0
 10  2  2  0  0  0  0
 11  3  2  0  0  0  0
M  CHG  2   9  -1  12   1
M  END