D0Z3EI
  -OEChem-04152109112D

 18 19  0     0  0  0  0  0  0999 V2000
    6.3981   -0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -0.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    1.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.9127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -1.3620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    1.9473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    1.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -0.5402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    1.1256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  9  2  0  0  0  0
  5 13  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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