BR30GM
  -OEChem-04022102473D

 45 48  0     0  0  0  0  0  0999 V2000
    7.2460   -0.5335   -2.1847 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.7711    0.9198   -0.8367 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.6174   -1.8899    0.5738 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1057    0.0049    1.1177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2434    0.7011   -0.1905 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1835   -1.2953   -0.3837 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4356   -1.9934    0.8486 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8621   -2.1433    0.6067 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7465   -0.3787   -0.5173 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0384    1.8408   -0.8317 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2795   -0.5951   -0.0536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9305    0.2690   -0.1448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9149   -1.0399   -0.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3105   -1.4702    0.2884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5740    0.7121   -0.4411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6360   -1.0381    0.2428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8996    1.1440   -0.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5348   -1.2207   -0.8778 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1038   -0.5806   -0.8025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2692    0.2565    0.5951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3664    0.9744    0.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7529    1.6513   -1.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4734   -0.4554    0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8920    0.2483    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7458    0.9011    0.6863 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1165    0.2508   -0.6399 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7734    0.8742    1.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2223    0.8791   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8792    1.5022    1.8421 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1036    1.5047    1.1741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1045   -2.4943    0.5902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7928    1.4228   -0.6992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0895    2.1750   -0.7735 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9008   -2.2455   -1.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5119   -0.7341   -1.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1611    0.1517   -1.5963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1606   -0.4766    1.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1675    2.1680   -1.7805 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8905   -0.8192   -1.4235 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4420    0.6916   -0.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8580    0.1119    1.4365 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0336    1.8512    1.1471 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8699    0.9239    1.8575 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7883    1.9899    2.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9547    1.9989    1.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0  0  0  0
  2 28  1  0  0  0  0
  3 16  1  0  0  0  0
  4 23  2  0  0  0  0
  5 12  1  0  0  0  0
  5 20  1  0  0  0  0
  5 22  1  0  0  0  0
  6  8  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 39  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
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 12 17  1  0  0  0  0
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 14 16  1  0  0  0  0
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 15 17  2  0  0  0  0
 15 32  1  0  0  0  0
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 18 35  1  0  0  0  0
 19 36  1  0  0  0  0
 20 21  2  0  0  0  0
 20 37  1  0  0  0  0
 21 25  1  0  0  0  0
 22 38  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 40  1  0  0  0  0
 25 41  1  0  0  0  0
 25 42  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 27 43  1  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
 29 44  1  0  0  0  0
 30 45  1  0  0  0  0
M  END

$$$$