LHEK16
  -OEChem-05022321383D

 16 17  0     0  0  0  0  0  0999 V2000
   -4.1964   -0.3393   -0.0004 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.8920    2.6545   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5961    0.9333    0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0404    0.6395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9583   -1.5030   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5105   -1.2950   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2931   -1.3384    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2727    0.6019   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2439   -0.7731   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8910    1.4285   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0462   -0.7669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3014   -0.2420    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9869    1.8661    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9378    1.1156    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4085   -2.3460    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1346   -0.7725    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 10  2  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 14  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  2  0  0  0  0
  6  9  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END

$$$$