L4XZ3I
  -OEChem-05022322002D

 22 23  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
    5.5321    0.7927    0.0000 N   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
    4.6660    1.2927    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
    3.8000   -0.2073    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
    2.9061    1.3273    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
    6.3981    1.2927    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
    2.0000   -0.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0646    1.7676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2675    1.7676    0.0000 H   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
    2.9132    1.9473    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
    6.7081    0.7557    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    1.6027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0881    1.8296    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
    1.4643   -0.5402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END

$$$$