L3Z0LA
  -OEChem-05022321422D

 20 21  0     0  0  0  0  0  0999 V2000
    6.3961    1.6618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260   -0.3970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260    1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    1.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.2577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6188    2.2923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.1723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.4477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0678   -0.1952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.6723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.6723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343    1.3539    0.0000 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

$$$$