L3Z0LA
  -OEChem-05022321443D

 20 21  0     0  0  0  0  0  0999 V2000
    3.6981   -0.3032    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5415    1.5144   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1773    2.0989    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -0.8499   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3415    0.4979   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7086    0.7608   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8743   -1.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4510   -1.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6526   -0.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2353   -1.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3633   -0.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8608    1.2156   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5584   -2.9269    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8077   -2.1433    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7168   -0.0472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9657   -2.3976    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5221    2.0764   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1706    2.2888   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5136    2.8620   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8495   -1.2641    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 20  1  0  0  0  0
  2  5  2  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 12 17  1  0  0  0  0
M  END

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