LJQY40
  -OEChem-05032301122D

 32 33  0     1  0  0  0  0  0999 V2000
    5.5301    2.2327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -1.2673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    0.2327    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -1.2673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    1.7327    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3961    0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641    0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641    1.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    2.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    0.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    2.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -0.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    1.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    0.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -2.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    2.3527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6082    0.1501    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0067    0.8403    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5722    1.6957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7991    2.5427    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9522    2.7696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773   -0.4220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    2.8873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284    0.3998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3121    2.7926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    2.5689    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6879    1.7211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9331   -0.9573    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7762   -2.2673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -2.8873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0162   -2.2673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2 12  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  1  0  0  0  0
  4 16  1  0  0  0  0
  4 29  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  6  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 14  2  0  0  0  0
 10 23  1  0  0  0  0
 11 13  2  0  0  0  0
 11 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
 16 32  1  0  0  0  0
M  END

$$$$