D0PG8L
  -OEChem-10191522052D

 20 20  0     1  0  0  0  0  0999 V2000
    7.0064    0.4476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4712   -1.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.8605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1043    1.0656    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    0.6784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122    0.0874    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6180   -0.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   -0.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    0.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2780   -1.1291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0577   -0.9634    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7226    0.2790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -1.4804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734    1.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5651    1.4804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5147    1.2572    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.4643    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5961    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

$$$$