BNH53I
  -OEChem-04022109263D

 31 32  0     0  0  0  0  0  0999 V2000
    3.9577   -2.9081   -0.0004 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.2102   -0.1729    0.0002 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0813   -1.6745   -1.0834 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0620   -1.6630    1.0911 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360    1.6892   -0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1459   -0.2029   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1492   -0.4638   -0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4300    0.3428   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8284    0.0515   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5451   -0.4952   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5984    1.7277   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9966    1.4362   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5410   -0.2099   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8817    2.2743   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0209   -0.8446   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1004    0.4698   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4539   -1.2532   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9609    1.1120   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8194   -0.9684    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3265    1.3966    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2557    0.3565    0.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4187   -1.5756   -0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7885    2.4430   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9880    1.8808   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1029   -1.2190   -0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0140    3.3524   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8882   -1.4466   -0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3203    1.9795   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5567   -1.7672    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6680    2.4278    0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3189    0.5784    0.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  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 16  2  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 25  1  0  0  0  0
  7 13  1  0  0  0  0
  7 16  1  0  0  0  0
  7 27  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 22  1  0  0  0  0
 11 14  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  2  0  0  0  0
 12 24  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 26  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18 28  1  0  0  0  0
 19 21  1  0  0  0  0
 19 29  1  0  0  0  0
 20 21  2  0  0  0  0
 20 30  1  0  0  0  0
 21 31  1  0  0  0  0
M  END

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