BQ4A8Z
  -OEChem-04022107032D

 45 48  0     0  0  0  0  0  0999 V2000
    4.5106   -0.8470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3255    2.9647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9002   -2.2265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2538   -0.5309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6782    2.4294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2959   -0.1226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0091    1.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3181    0.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2962    0.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0150    1.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9654    1.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7086    0.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5124    0.1530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6564    2.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6028   -0.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9875    1.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3334    2.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3692    3.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3170    0.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6994    0.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6200   -0.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3191    2.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6086   -1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5875   -1.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8792   -2.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1918   -3.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1826   -0.9241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970    1.5352    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5313    3.0508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9588    3.5721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1776    3.9702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7795    3.1889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5152   -0.0857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8093   -1.2830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9056    2.7168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3942    1.1380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7090    0.3397    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9950   -1.1611    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5893   -1.6922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4928   -2.3420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8984   -1.8109    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6029   -3.5744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3857   -3.9694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7807   -3.1866    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  2  0  0  0  0
  2 14  2  0  0  0  0
  3 25  1  0  0  0  0
  3 26  1  0  0  0  0
  4 25  2  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 24  1  0  0  0  0
  6 38  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 17  2  0  0  0  0
 11 14  1  0  0  0  0
 11 16  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  2  0  0  0  0
 15 21  2  0  0  0  0
 15 28  1  0  0  0  0
 16 19  2  0  0  0  0
 16 29  1  0  0  0  0
 17 22  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
 18 32  1  0  0  0  0
 18 33  1  0  0  0  0
 19 21  1  0  0  0  0
 20 23  1  0  0  0  0
 20 34  1  0  0  0  0
 21 35  1  0  0  0  0
 22 23  2  0  0  0  0
 22 36  1  0  0  0  0
 23 37  1  0  0  0  0
 24 25  1  0  0  0  0
 24 39  1  0  0  0  0
 24 40  1  0  0  0  0
 26 27  1  0  0  0  0
 26 41  1  0  0  0  0
 26 42  1  0  0  0  0
 27 43  1  0  0  0  0
 27 44  1  0  0  0  0
 27 45  1  0  0  0  0
M  END

$$$$