L2SU0Y
  -OEChem-05022321582D

 26 26  0     0  0  0  0  0  0999 V2000
    4.5981    2.0670    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    2.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    1.2010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.5670    0.0000 N   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
    3.7320    0.5670    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
    2.0000   -1.4330    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    2.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.6496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554   -0.0407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -0.0156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    0.6746    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.8770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.1230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.1230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    2.0300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.8770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541    3.1039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -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  4  1  0  0  0  0
  1 10  1  0  0  0  0
  4  6  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 19  1  0  0  0  0
  9 12  2  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 13  2  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END

$$$$