BPK9C4
  -OEChem-04022105362D

 29 31  0     0  0  0  0  0  0999 V2000
    2.0000   -0.7507    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.1569    2.2694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5878    0.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1601    1.6785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1569    2.2694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6569    0.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6569   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4659    1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968    1.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4170    1.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7908   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5229   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878    1.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7908   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5229   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6569   -2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2788    1.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5878    0.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1259    0.4619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9055    0.6276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2539   -0.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0598   -0.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878    2.2171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2539   -2.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0598   -2.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6569   -2.8894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6891    1.2009    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7498    1.4869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 19  1  0  0  0  0
  4 11  1  0  0  0  0
  4 29  1  0  0  0  0
  5  7  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
 10 14  2  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 15  1  0  0  0  0
 12 22  1  0  0  0  0
 13 16  2  0  0  0  0
 13 23  1  0  0  0  0
 14 18  1  0  0  0  0
 14 24  1  0  0  0  0
 15 17  2  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
 18 19  2  0  0  0  0
 18 28  1  0  0  0  0
M  END

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