B3IEL8
  -OEChem-04022101433D

 17 18  0     0  0  0  0  0  0999 V2000
   -3.5154   -1.1146    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0534   -2.0346    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5752    0.2598    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4272    1.0469   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8424    1.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3739   -0.3478   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7486   -0.8568   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7385    1.7889    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8148   -1.0506   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9573    1.1020    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9947   -0.3050    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0994    2.0703   -0.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0991    2.0702    0.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5888    0.2041    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7160    2.8731    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8258   -2.1350   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8819    1.6751    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  7  2  0  0  0  0
  3  5  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 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  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
 10 17  1  0  0  0  0
M  END

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