L1U2RQ
  -OEChem-05022322103D

 21 22  0     0  0  0  0  0  0999 V2000
   -3.3671    2.3871   -0.1067 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.3939   -2.0325    0.1054 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6176   -0.7978   -0.5777 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8412    1.2201    0.4750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3097    1.6404   -0.0631 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6085   -0.7681    0.0392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1571    0.5271   -0.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8727   -0.9254    0.0532 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6924    0.3205    0.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4365   -1.8929    0.0831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5475    0.6753   -0.0314 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0498    1.4945   -0.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8212   -1.7274    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3752   -0.4481    0.0132 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1552    0.3272    0.0083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7009    2.5718   -0.1063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0247   -2.8969    0.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5645    2.4478   -0.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4707   -2.5975    0.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4577   -0.3461    0.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5980   -0.8295   -0.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  8  2  0  0  0  0
  3 15  1  0  0  0  0
  3 21  1  0  0  0  0
  4 15  2  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  2  0  0  0  0
  9 15  1  0  0  0  0
 10 13  2  0  0  0  0
 10 17  1  0  0  0  0
 11 14  2  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

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