BH57JZ
  -OEChem-04022109543D

 28 30  0     0  0  0  0  0  0999 V2000
   -4.9698    1.1242    0.0008 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3720    0.5917   -0.0011 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8579   -1.2282    1.0850 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8573   -1.2304   -1.0838 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4514   -2.4551    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4790    0.0509    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0738   -2.6369   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5590   -0.4118    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4378   -1.4027   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4872    1.0224   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7280   -1.1260    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8950   -1.1759   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4511    1.7188    1.2076 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4534    1.7191   -1.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1527   -0.7640    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8500   -2.1660   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3810    3.1120    1.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3833    3.1122   -1.2081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1015   -1.5049   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3470    3.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8219   -0.1580    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4762    1.1910    2.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4803    1.1915   -2.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6846   -3.2345   -0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3526    3.6542    2.1484 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3566    3.6548   -2.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0817   -1.9603   -0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2923    4.8933    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

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