BQI61R
  -OEChem-04022107552D

 42 44  0     0  0  0  0  0  0999 V2000
    2.0000    1.7911    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.1846   -1.2289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    0.2677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5865   -1.7564    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5865    1.2436    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4564   -0.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7205   -0.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3243    0.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9204   -0.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7205   -1.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8265    0.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5923    0.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5865    0.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1884   -0.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9204   -1.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8265   -1.7911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4525   -1.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4525   -0.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7243   -0.2156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5961    1.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3185   -1.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8602    0.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    1.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0560   -0.6957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531   -0.6987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7247    0.7478    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9276    0.7509    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8337    0.8982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0587    0.8877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3847   -1.5893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8337   -2.4110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9894    0.0536    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7219   -0.8356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1343    1.5890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0085   -2.2934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8555   -2.0664    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6285   -1.2195    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3221   -0.0202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7344    2.4044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1234    1.5536    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0495    1.5536    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
  2 14  2  0  0  0  0
  3  9  1  0  0  0  0
  3 14  1  0  0  0  0
  3 30  1  0  0  0  0
  4 10  2  0  0  0  0
  4 17  1  0  0  0  0
  5 13  1  0  0  0  0
  5 41  1  0  0  0  0
  5 42  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 29  1  0  0  0  0
 12 19  2  0  0  0  0
 12 20  1  0  0  0  0
 13 18  1  0  0  0  0
 15 16  2  0  0  0  0
 15 31  1  0  0  0  0
 16 32  1  0  0  0  0
 17 18  2  0  0  0  0
 17 21  1  0  0  0  0
 18 33  1  0  0  0  0
 19 22  1  0  0  0  0
 19 34  1  0  0  0  0
 20 23  2  0  0  0  0
 20 35  1  0  0  0  0
 21 36  1  0  0  0  0
 21 37  1  0  0  0  0
 21 38  1  0  0  0  0
 22 24  2  0  0  0  0
 22 39  1  0  0  0  0
 23 24  1  0  0  0  0
 23 40  1  0  0  0  0
M  END

$$$$