D07DHN
  -OEChem-10101305022D

 18 19  0     0  0  0  0  0  0999 V2000
    5.4804   -1.8273    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    1.2314    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920   -0.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    1.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -0.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.4127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848    1.8619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338   -0.6256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 14  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

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