D0WL0Q
  -OEChem-04152113033D

 18 18  0     0  0  0  0  0  0999 V2000
   -3.8238   -0.3506    0.0005 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6713    1.8268   -0.0022 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1876   -0.9778   -0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4338    2.1145    1.0983 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4341    2.1151   -1.0969 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0841    1.6204    0.0005 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.2628    0.4591    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8342   -0.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1248    0.6007    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0178   -1.9443    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9411   -0.5304    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3698   -1.8030    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6763   -2.3173   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3869   -2.9640    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9924   -2.6942    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7700   -2.2600   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3881   -2.8534   -0.9113 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3886   -2.8533    0.9103 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  9  1  0  0  0  0
  3  8  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  CHG  2   4  -1   6   1
M  END

$$$$