BKH5E9
  -OEChem-04022100462D

 21 22  0     0  0  0  0  0  0999 V2000
    5.6993   -2.6942    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.8749   -2.6942    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.5961   -0.9341    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0270   -0.6251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896   -1.6543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249   -0.0070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5961    1.2415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9781    1.2415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2871    2.1926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2871    2.1926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9781   -0.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7871   -0.3463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2871   -1.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7871    0.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2871   -1.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839   -1.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3328   -0.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9928   -1.8416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7724   -1.6759    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6515    2.6942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 15  1  0  0  0  0
  3 12  1  0  0  0  0
  3 15  1  0  0  0  0
  4 11  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  5 21  1  0  0  0  0
  6 17  2  0  0  0  0
  7  9  1  0  0  0  0
  7 14  2  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  END

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