Mrv1572001261619362D          

 16 12  0  0  0  0            999 V2000
   -1.5248   -1.4437    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2392   -0.2062    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8249    0.7218    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -1.4142   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0642   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0642    0.7218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1797   -3.0937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0595   -3.0937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2392   -1.0312    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
   -2.2392    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9537    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5248    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2392    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9537    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5248    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2392    3.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  CHG  2   3   1   9  -1
M  END