LE3OI9
  -OEChem-05022322063D

 22 24  0     0  0  0  0  0  0999 V2000
   -4.9143   -0.3548   -0.0007 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.3165   -2.5764   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0582    0.8086    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1532   -1.8118    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3351    0.5901    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9541   -0.2439    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7719   -0.7445    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5325   -1.6289    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7543    1.9932    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2278    0.2899   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2554    1.6390    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1389   -1.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1006    1.6983   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6208    1.3466    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0610    0.0211   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2120   -2.7600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2577    2.9536    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1496   -0.2755   -0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9499    2.6801    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4811   -2.0588   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9021    2.4236   -0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3333    2.1681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2  8  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  2  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
  7 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 17  1  0  0  0  0
 10 13  1  0  0  0  0
 10 18  1  0  0  0  0
 11 14  2  0  0  0  0
 11 19  1  0  0  0  0
 12 15  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 15  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

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