L97GAW
  -OEChem-05022321492D

 22 23  0     0  0  0  0  0  0999 V2000
    2.8680   -0.3865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.6377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    0.1377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -1.3623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5320    0.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5320    1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6381   -0.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6381    1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453   -1.0170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453    2.2923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1963    1.4706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010    1.4477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -1.6723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8611   -1.6723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3079    0.6483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4619    0.4181    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6921   -0.4279    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 13  1  0  0  0  0
  2  6  1  0  0  0  0
  2 12  2  0  0  0  0
  3 10  2  0  0  0  0
  3 12  1  0  0  0  0
  4 10  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

$$$$