LEN2V8
  -OEChem-05022322163D

 14 15  0     0  0  0  0  0  0999 V2000
    0.3104   -3.0783    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.1691   -1.1866    0.0001 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.8025    2.1814    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2212   -0.9173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1110    1.6772    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2886    1.3088   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9149   -0.5097   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9855    0.8788   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3005   -1.1853   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4355   -0.3787    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0045    0.2055    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2857    1.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5499   -1.8737    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0837    0.1487    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 12  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  4 13  1  0  0  0  0
  5  8  2  0  0  0  0
  5 12  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 12  2  0  0  0  0
 11 14  1  0  0  0  0
M  END

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