BQ1B8X
  -OEChem-04022104433D

 39 44  0     1  0  0  0  0  0999 V2000
   -0.9507   -0.4682    0.5503 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5852    1.7825    1.1179 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0036   -2.3596   -0.6189 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2650   -1.5988   -0.9737 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5847   -2.4890    0.8818 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2999   -1.5113   -0.4989 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4029    2.5668   -0.3416 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4982    0.8157    1.0645 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6449    1.3549    0.2073 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8225    0.6279    0.0298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2548   -0.2168    0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6249    1.0681    0.6042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0054    0.5925    2.4993 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8317    1.2082   -0.7853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1808   -1.0696   -0.2439 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0243   -0.6306    0.6239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4698   -0.6280   -0.4437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9183    1.5384    0.4136 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2224   -1.2730    0.3898 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0381    0.5180   -0.9974 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2005   -0.7152   -0.3978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8688    0.6649   -0.1265 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5962    2.4614   -1.3599 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3842    3.0870   -1.1097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3292   -2.6924   -1.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9025   -2.6340    0.3144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8771    0.5059    3.1627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5544    1.4617    2.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5723   -0.3067    2.7021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2840   -1.1898    1.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1889    2.5556    0.6752 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8271    0.9363   -1.6152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8894    0.9929   -0.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3360    2.9458   -1.9899 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1657    4.0598   -1.5383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7057   -3.5355   -0.4909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2674   -2.9984   -2.1324 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9211   -3.5391   -0.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6253   -2.7497    1.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3 15  1  0  0  0  0
  3 25  1  0  0  0  0
  4 17  1  0  0  0  0
  4 25  1  0  0  0  0
  5 19  1  0  0  0  0
  5 26  1  0  0  0  0
  6 21  1  0  0  0  0
  6 26  1  0  0  0  0
  7  9  2  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 14  1  0  0  0  0
 10 16  2  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 20  2  0  0  0  0
 14 23  1  0  0  0  0
 15 17  2  0  0  0  0
 16 19  1  0  0  0  0
 16 30  1  0  0  0  0
 17 22  1  0  0  0  0
 18 22  2  0  0  0  0
 18 31  1  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
 20 32  1  0  0  0  0
 22 33  1  0  0  0  0
 23 24  2  0  0  0  0
 23 34  1  0  0  0  0
 24 35  1  0  0  0  0
 25 36  1  0  0  0  0
 25 37  1  0  0  0  0
 26 38  1  0  0  0  0
 26 39  1  0  0  0  0
M  END

$$$$