LK7Z1M
  -OEChem-05032301172D

 28 29  0     0  0  0  0  0  0999 V2000
    4.0384    2.2330    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2996    2.8728    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9394    1.6116    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781   -2.7449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6353   -1.0501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.6377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    0.1670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -1.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    1.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674   -1.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -1.3079    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646   -1.3079    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646    1.6420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    1.6420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -0.2253    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -0.9156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    1.2496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    0.5594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751   -1.6756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9684   -2.2079    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8848   -2.8728    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 16  1  0  0  0  0
  3 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 28  1  0  0  0  0
  5 17  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  7 14  2  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
M  END

$$$$