BA2887.sdf
  ChemDraw09162511172D

 18 16  0  0  0  0  0  0  0  0999 V2000
   -0.7102    0.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7102   -0.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042   -0.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7187   -0.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7187    0.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    0.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4247    0.8788    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4332    0.8788    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4332   -0.7712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042   -1.5962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1452    1.2955    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0186    1.5920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8478    0.1655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1452    1.2807    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0175    1.5962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8319    0.1613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0218   -0.3752    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -2.0631   -1.1177    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  2  0      
  1  7  1  0      
  5  8  1  0      
  4  9  1  0      
  3 10  1  0      
  8 11  1  0      
  8 12  2  0      
  8 13  2  0      
  7 14  1  0      
  7 15  2  0      
  7 16  2  0      
M  CHG  4  11  -1  14  -1  17   1  18   1
M  END
$$$$
