BXK6Z8
  -OEChem-04022107283D

 31 32  0     0  0  0  0  0  0999 V2000
    5.7910   -0.4691   -0.5028 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2240    1.5999   -0.8220 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4485    0.8368    1.2020 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8692   -2.1765    0.2140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4887    0.0728   -0.0343 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8050    2.3064   -0.2500 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8347   -0.6015    0.0494 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5276    0.1250   -0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9039    0.0132   -0.0152 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7925   -1.5073   -0.4066 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2234    0.6677    0.4781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5693   -0.9796    0.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1388   -1.1441   -0.4339 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5699    1.0310    0.4508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6534    1.1830   -0.1412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5480   -1.2156    0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0469    1.1237   -0.1231 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9668    0.5142   -0.0339 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.6910   -0.1052    0.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5101   -2.4991   -0.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5204    1.3929    0.8771 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8701   -1.8627   -0.7936 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8648    2.0190    0.7944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1291    1.0112   -0.1857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1522    2.1421   -0.2534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0383   -2.1629    0.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4443   -2.2310    0.2595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7763   -0.1645    0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8154    2.2636   -0.2382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3389    3.1976   -0.3558 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 18  1  0  0  0  0
  3 18  1  0  0  0  0
  4 12  2  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 25  1  0  0  0  0
  6 17  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  8 18  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 13  1  0  0  0  0
 10 21  1  0  0  0  0
 11 14  2  0  0  0  0
 11 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 17  2  0  0  0  0
 15 26  1  0  0  0  0
 16 19  1  0  0  0  0
 16 27  1  0  0  0  0
 17 20  1  0  0  0  0
 19 20  2  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

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