BSA2E0
  -OEChem-04022105463D

 17 18  0     0  0  0  0  0  0999 V2000
   -3.8248   -0.8209   -0.0007 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6782   -0.2917   -0.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7235    1.0149   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1432   -0.6207    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4588   -1.3318    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3577    0.7552    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4626   -0.1733   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1397   -1.1328    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6764    1.6691    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2065   -0.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9766    1.1604   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5909   -1.9299    0.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5904   -1.9300   -0.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190    1.9476   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3059   -2.2052    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4960    2.7378   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8134    1.8553   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  7  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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