LLK57Y
  -OEChem-05032301292D

 21 22  0     0  0  0  0  0  0999 V2000
    6.9350   -0.2281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    1.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290   -0.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4226    1.8064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6244    1.7971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5459    0.7074    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441    1.3972    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6244   -1.2118    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4226   -1.2210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  2  0  0  0  0
  3 10  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

$$$$