BP69FD
  -OEChem-04012119282D

 57 60  0     1  0  0  0  0  0999 V2000
   13.5069   -4.2739    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    0.4630    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.8855   -2.3729    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0134    3.6048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9487   -0.4031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9487    1.3290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3037    1.2182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5766   -0.5370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827    0.9630    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.9930   -1.3418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4782    1.9575    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5000    2.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6691    0.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2213    2.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147   -0.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    0.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147   -1.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468   -0.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468   -1.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808   -1.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9930    0.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3037   -2.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5766   -0.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7565    4.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2822   -2.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5928   -3.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9500   -1.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2392   -2.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5713   -3.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9285   -1.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2177   -3.1172    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.5283   -4.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0570    1.7353    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6916    2.7551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9336    2.4176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1675    0.1918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9791    0.0193    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4984    1.6638    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5851    0.8386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5498    2.1008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7962    2.8589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    1.0830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7778   -1.3470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808   -2.1570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6898   -2.3796    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2831   -2.9119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1714    3.8132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2173    4.6888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3417    4.7346    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1788   -3.9105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7574   -1.1649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7639   -4.2446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3426   -1.4990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8244   -3.2450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9145   -4.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5078   -4.6873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 33  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  9  1  0  0  0  0
  2 16  1  0  0  0  0
  3 32  1  0  0  0  0
  4 15  1  0  0  0  0
  4 25  1  0  0  0  0
  7 22  2  0  0  0  0
  8 24  2  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 20  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  1  0  0  0
 11 34  1  0  0  0  0
 12 14  1  0  0  0  0
 12 35  1  0  0  0  0
 12 36  1  0  0  0  0
 13 14  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
 15 41  1  0  0  0  0
 15 42  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 43  1  0  0  0  0
 18 21  2  0  0  0  0
 18 44  1  0  0  0  0
 19 20  2  0  0  0  0
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
 21 45  1  0  0  0  0
 22 24  1  0  0  0  0
 23 26  1  0  0  0  0
 23 46  1  0  0  0  0
 23 47  1  0  0  0  0
 25 48  1  0  0  0  0
 25 49  1  0  0  0  0
 25 50  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 30  1  0  0  0  0
 27 51  1  0  0  0  0
 28 31  2  0  0  0  0
 28 52  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 53  1  0  0  0  0
 31 54  1  0  0  0  0
 32 33  1  0  0  0  0
 32 55  1  0  0  0  0
 33 56  1  0  0  0  0
 33 57  1  0  0  0  0
M  END

$$$$