B53QDN
  -OEChem-04022105343D

 31 32  0     0  0  0  0  0  0999 V2000
   -4.9724   -2.3899    0.0351 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1213   -1.6052    0.0061 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7839   -2.9185   -1.0955 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7889   -2.9384    1.0790 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8880    2.9312    0.0163 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0585    3.3835    1.1006 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0749    3.4094   -1.0738 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8607    1.2884   -0.0158 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0142    1.2613   -0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8905   -0.8040   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3418   -1.9937    0.0164 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6549   -0.8571    0.0187 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4559   -0.4377   -0.0109 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7918   -1.0545   -0.0028 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1579    1.2768    0.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8119    0.9110   -0.0045 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4458   -1.4205   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1478    0.2941    0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8505   -2.1052   -0.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5389    2.7190    0.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0127    0.0350   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3270   -0.6590   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6072   -0.0300   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2344    1.7043   -0.0113 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0975    1.7222   -0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1728   -2.4735   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1965    0.5792    0.0093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0694   -1.8061   -0.0194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2488    2.7981   -0.0258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7538    1.3465   -0.9066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7405    1.3705    0.9007 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2 19  1  0  0  0  0
  3 19  1  0  0  0  0
  4 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 20  1  0  0  0  0
  7 20  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 21  2  0  0  0  0
 10 13  1  0  0  0  0
 10 21  1  0  0  0  0
 10 28  1  0  0  0  0
 11 22  2  0  0  0  0
 12 23  2  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 16  1  0  0  0  0
 15 18  2  0  0  0  0
 15 20  1  0  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  0  0  0  0
 24 31  1  0  0  0  0
M  END

$$$$