BRE25C
  -OEChem-04022105322D

 61 65  0     0  0  0  0  0  0999 V2000
    9.7952    6.5129    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.1187    3.5403    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.3255   -2.7012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5106   -6.5129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3755    4.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8618    2.8712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6782   -3.2365    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4495    2.7972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0091   -3.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3692   -2.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0383   -1.5423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3181   -4.9307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7293   -0.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0150   -3.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2962   -5.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3984    0.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6564   -3.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7086   -4.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9654   -4.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5124   -5.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0894    1.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3334   -3.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7586    1.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6028   -6.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6994   -5.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9875   -4.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3191   -3.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -4.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6200   -6.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3170   -5.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7878    4.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4788    5.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7659    4.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1479    5.9777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4351    4.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1260    5.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875   -1.7969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218   -2.5765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4200   -2.0308    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5858   -1.2512    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3476   -0.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1819   -0.8823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7801   -0.3366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9459    0.4430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7077    1.5915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5420    0.8119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5313   -2.6151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1403    1.3576    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3060    2.1372    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1826   -6.5900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5152   -5.7516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970   -4.1308    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9056   -2.9491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3942   -4.5279    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8093   -6.9489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9239   -5.7110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8431    2.9261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8723    5.3634    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9575    3.4859    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9563    6.5673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0415    4.6898    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 36  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  8  1  0  0  0  0
  2 31  1  0  0  0  0
  3 17  2  0  0  0  0
  4 20  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 17  1  0  0  0  0
  8 23  1  0  0  0  0
  8 57  1  0  0  0  0
  9 12  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 37  1  0  0  0  0
 10 38  1  0  0  0  0
 11 13  1  0  0  0  0
 11 39  1  0  0  0  0
 11 40  1  0  0  0  0
 12 15  1  0  0  0  0
 12 20  1  0  0  0  0
 13 16  1  0  0  0  0
 13 41  1  0  0  0  0
 13 42  1  0  0  0  0
 14 18  1  0  0  0  0
 14 22  2  0  0  0  0
 15 19  1  0  0  0  0
 15 24  2  0  0  0  0
 16 21  1  0  0  0  0
 16 43  1  0  0  0  0
 16 44  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 25  2  0  0  0  0
 19 26  2  0  0  0  0
 21 23  1  0  0  0  0
 21 45  1  0  0  0  0
 21 46  1  0  0  0  0
 22 27  1  0  0  0  0
 22 47  1  0  0  0  0
 23 48  1  0  0  0  0
 23 49  1  0  0  0  0
 24 29  1  0  0  0  0
 24 50  1  0  0  0  0
 25 28  1  0  0  0  0
 25 51  1  0  0  0  0
 26 30  1  0  0  0  0
 26 52  1  0  0  0  0
 27 28  2  0  0  0  0
 27 53  1  0  0  0  0
 28 54  1  0  0  0  0
 29 30  2  0  0  0  0
 29 55  1  0  0  0  0
 30 56  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 58  1  0  0  0  0
 33 35  2  0  0  0  0
 33 59  1  0  0  0  0
 34 36  2  0  0  0  0
 34 60  1  0  0  0  0
 35 36  1  0  0  0  0
 35 61  1  0  0  0  0
M  END

$$$$