BQHU17
  -OEChem-04022111593D

 24 25  0     0  0  0  0  0  0999 V2000
   -3.4784   -2.1232   -0.4268 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.5334   -1.8687    0.4539 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0972   -0.2001    0.7868 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2545    0.2747    0.0369 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6849   -0.1972   -1.5510 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2019    0.4428    0.2771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5129    0.0090   -0.0083 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7678   -0.5376    0.4967 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0832    1.8173    0.3305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5152    0.9663   -0.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7764   -1.3648   -0.0573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9244    2.7543    0.1027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2207    2.3297   -0.1795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7328   -2.2468    0.1779 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9418   -0.0557   -0.2045 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0828    2.1829    0.5513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5416    0.6908   -0.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6983    3.8157    0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0040    3.0612   -0.3565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8772   -3.3231    0.1531 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5944    0.4130    0.9824 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9198    0.3906   -0.7196 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.4414   -1.9007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4162   -0.0609   -2.2405 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
  2 14  1  0  0  0  0
  3  8  1  0  0  0  0
  3 15  2  0  0  0  0
  4 15  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5 15  1  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 10 17  1  0  0  0  0
 11 14  2  0  0  0  0
 12 13  2  0  0  0  0
 12 18  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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