L30LQZ
  -OEChem-05022321532D

 19 20  0     0  0  0  0  0  0999 V2000
    4.7208    2.2694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298    1.3184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208    2.2694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608    1.0094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    0.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3548   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0868   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118    1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3548   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0868   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208   -2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8179   -0.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6238   -0.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8179   -2.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6238   -2.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208   -2.8894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4242    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3318    0.4029    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  9  2  0  0  0  0
  4  9  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  2  0  0  0  0
  8 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

$$$$