LL3Z0K
  -OEChem-05032301252D

 19 20  0     0  0  0  0  0  0999 V2000
    4.6660   -1.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    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    0.7073    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
    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
    2.0000    0.2281    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   -0.8135    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
    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
    1.4643    0.5402    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   -1.1256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.3973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 10  2  0  0  0  0
  2  7  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  8  2  0  0  0  0
  5  7  2  0  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

$$$$