BRFY07
  -OEChem-04022113543D

 31 32  0     0  0  0  0  0  0999 V2000
   -3.2125    2.3690    0.8260 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1049    1.6583    0.0251 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3729    0.9062    1.9294 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8989   -1.0786    0.1329 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870   -2.5194    1.1669 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1754    2.7674   -1.2716 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6780    0.7027   -0.3588 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4399   -1.4213   -0.2075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1741   -2.0000    0.3533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2724    0.1456   -0.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0962   -0.3926    0.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9598   -1.9119   -1.4054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7925   -0.3451   -1.2514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1360   -1.3737   -1.9273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9738    1.2461    0.6682 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0941   -0.4330    0.2923 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1143   -1.4744    0.5926 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3734   -0.5969    0.6512 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5301    1.7459   -0.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3272    0.4424    0.3463 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9566    1.5631   -0.2877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2955   -2.1796    1.4288 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0615   -2.9572   -0.1279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6913   -0.0084    1.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4580   -2.7115   -1.9436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7071    0.0603   -1.6751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5404   -1.7554   -2.8602 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6963    0.7777   -0.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7387   -1.4787    1.1656 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3582    0.2904    0.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6630    2.3502   -0.5223 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4  9  1  0  0  0  0
  4 17  1  0  0  0  0
  5 17  2  0  0  0  0
  6 19  2  0  0  0  0
  7 16  1  0  0  0  0
  7 19  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  2  0  0  0  0
 10 15  1  0  0  0  0
 11 24  1  0  0  0  0
 12 14  2  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 18 20  1  0  0  0  0
 18 29  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
 20 30  1  0  0  0  0
 21 31  1  0  0  0  0
M  END

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