B8DAE9
  -OEChem-04042102523D

 19 19  0     0  0  0  0  0  0999 V2000
    4.0303    0.3275    0.2938 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9226   -0.4352   -0.3923 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5814   -0.2636   -0.2374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7699    0.6127    0.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0365    1.0202   -0.2526 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2483   -1.3716   -0.0646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0975    0.0211    0.5002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3382    1.1962   -0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6230   -1.1957    0.0931 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1681    0.0883    0.0779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3437    1.1221    0.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9272    1.3369   -0.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6430    1.9068   -0.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1708   -2.3740   -0.0519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7776    0.8000    0.8565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5698   -0.5038   -0.3367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9549   -0.7156    1.2977 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7482    2.2027   -0.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2555   -2.0694    0.2271 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 10  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
M  END

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