L8TK5Z
  -OEChem-05022321592D

 17 17  0     1  0  0  0  0  0999 V2000
    5.5929    1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -0.4672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896    0.4807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839    0.1206    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5929    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3328   -0.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9019    0.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1869   -0.4918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6577    1.6883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9864    1.2006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -1.0872    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8442   -0.5701    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6239   -0.7358    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2119   -0.4163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4683    0.3728    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7186    1.0872    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  3  6  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  6  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
M  END

$$$$