L6O5FK
  -OEChem-05032301002D

 32 33  0     1  0  0  0  0  0999 V2000
    2.8660   -2.0670    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -2.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -2.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.4330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5670    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7320   -1.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -2.1496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -1.4593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646    0.4080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    0.4080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    0.0156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -0.6746    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -1.4593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -2.1496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.1230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5560    1.4700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.6230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1760    0.3961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.5530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  6  4  1  1  0  0  0
  4 11  1  0  0  0  0
  4 26  1  0  0  0  0
  5 12  1  0  0  0  0
  5 16  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 15 16  1  0  0  0  0
 15 31  1  0  0  0  0
 16 32  1  0  0  0  0
M  END

$$$$