E0D8OB
  -OEChem-05082103062D

 20 20  0     1  0  0  0  0  0999 V2000
    2.5896    0.4476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249   -1.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7871   -0.8605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4918    1.0656    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2871    0.6784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0270   -0.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839    0.0874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9781   -0.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3328   -0.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2871    0.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5961   -0.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5384   -0.9634    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3181   -1.1291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8735    0.2790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7871   -1.4804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9226    1.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0310    1.4804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0814    1.2572    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1858   -0.4643    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 20  1  0  0  0  0
  2  9  2  0  0  0  0
  3  8  1  0  0  0  0
  3 11  1  0  0  0  0
  3 15  1  0  0  0  0
  7  4  1  1  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  2  0  0  0  0
 10 16  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

$$$$