BH57JZ
  -OEChem-04012119302D

 28 30  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
    8.3680    0.7003    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.7260    1.9604    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.1079    0.0583    0.0000 F   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
    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
    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
    7.4170    1.0094    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
    2.2788    1.0094    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
    2.5878    0.0583    0.0000 C   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
    1.6891    1.2009    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 21  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4 15  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 22  1  0  0  0  0
 14 18  2  0  0  0  0
 14 23  1  0  0  0  0
 16 19  1  0  0  0  0
 16 24  1  0  0  0  0
 17 20  2  0  0  0  0
 17 25  1  0  0  0  0
 18 20  1  0  0  0  0
 18 26  1  0  0  0  0
 19 21  2  0  0  0  0
 19 27  1  0  0  0  0
 20 28  1  0  0  0  0
M  END

$$$$