D0J6JZ
  -OEChem-10101305022D

 39 42  0     1  0  0  0  0  0999 V2000
    7.2622    4.1739    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8502    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.9942    1.1739    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.3810   -1.1524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2663   -2.7885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4423   -4.1739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.1739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.3261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0301   -3.3649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -1.8261    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.7211   -2.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -1.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -1.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3391   -2.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0301   -3.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    0.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -1.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    0.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    0.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -1.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1282    1.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    1.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1282    2.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    2.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    3.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4111   -1.8769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1547   -2.6660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3946   -3.8665    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773   -2.4807    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4742   -0.4087    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8728    0.2816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    0.8285    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284    0.0068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8592    1.3639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6651    2.9839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8592    2.9839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  1  0  0  0  0
  2 21  1  0  0  0  0
  3 24  1  0  0  0  0
  4 13  2  0  0  0  0
  5 14  2  0  0  0  0
  6 16  2  0  0  0  0
  7 17  2  0  0  0  0
  8 13  1  0  0  0  0
  8 17  1  0  0  0  0
  8 19  1  0  0  0  0
  9 14  1  0  0  0  0
  9 16  1  0  0  0  0
  9 31  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 16  1  0  0  0  0
 11 29  1  0  0  0  0
 11 30  1  0  0  0  0
 12 15  2  0  0  0  0
 12 18  1  0  0  0  0
 15 17  1  0  0  0  0
 15 20  1  0  0  0  0
 18 21  2  0  0  0  0
 18 32  1  0  0  0  0
 19 22  1  0  0  0  0
 19 33  1  0  0  0  0
 19 34  1  0  0  0  0
 20 23  2  0  0  0  0
 20 35  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 36  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 25 37  1  0  0  0  0
 26 28  2  0  0  0  0
 26 38  1  0  0  0  0
 27 28  1  0  0  0  0
 27 39  1  0  0  0  0
M  END

$$$$