BEL47R
  -OEChem-04022112523D

 49 51  0     1  0  0  0  0  0999 V2000
    1.7547    4.2416   -0.7342 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2608    2.4764    1.4453 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2112    2.9631   -0.1050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5138    2.1614   -0.7198 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7539    1.7934   -0.2864 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9636    2.5104    0.5222 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0635    1.0004    0.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7748    2.8624   -0.4003 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2246    0.0970   -0.3989 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3695   -1.3672   -0.0701 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4364    2.4881    0.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6359   -1.9122    0.1418 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2375   -2.1769    0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2536    0.5260   -0.6064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4136    0.0180    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8756   -1.2705   -0.3589 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7704   -3.2669    0.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3718   -3.5315    0.3263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5590   -0.2255   -1.5548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1251    0.7603    0.9573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1640   -2.0129   -1.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6383   -4.0766    0.5382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0135   -1.4926   -1.9086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0354   -1.7785    0.2484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2755    0.2399    1.5507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7299   -1.0271    1.1969 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8610    3.0560    1.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1809    0.6803    1.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9151    0.8367    1.5092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8760    2.3298   -1.3525 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3617    0.2088   -1.0661 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0943    0.4102   -0.9898 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9925    2.7970    0.5281 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1706    3.9702   -0.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3928    2.2767   -1.7204 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7624    4.7477    0.0962 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5251   -1.2910    0.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2453   -1.7634   -0.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2272    2.4298    0.3375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6598    0.1296   -2.0498 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7564   -3.6912    0.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4903   -4.1618    0.3987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8190    1.7521    1.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5008   -3.0055   -1.6071 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7429   -5.1313    0.7753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4087   -2.7666   -0.0128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4727   -2.0778   -2.6468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8168    0.8237    2.2897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6254   -1.4317    1.6593 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 36  1  0  0  0  0
  2 11  2  0  0  0  0
  3  6  1  0  0  0  0
  3 33  1  0  0  0  0
  3 34  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
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  5 14  1  0  0  0  0
  5 39  1  0  0  0  0
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  7 29  1  0  0  0  0
  8 11  1  0  0  0  0
  8 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 31  1  0  0  0  0
  9 32  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 12 17  1  0  0  0  0
 12 37  1  0  0  0  0
 13 18  2  0  0  0  0
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 14 15  1  0  0  0  0
 14 19  2  0  0  0  0
 15 16  1  0  0  0  0
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 19 23  1  0  0  0  0
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 24 26  1  0  0  0  0
 24 46  1  0  0  0  0
 25 26  2  0  0  0  0
 25 48  1  0  0  0  0
 26 49  1  0  0  0  0
M  END

$$$$