Molecule 1
  SLPMS1  03010512002D

 28 31  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    1.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    1.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7321    2.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7321    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    3.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4641    2.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4152    1.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0029    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4152    3.3090    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5686    3.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9598    4.1477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2977    4.2013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    5.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7596    4.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    1.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 18  3  2  0  0  0  0
 17 21  1  6  0  0  0
 21 22  3  0  0  0  0
  5  6  1  0  0  0  0
 18 23  1  0  0  0  0
  5  4  1  0  0  0  0
 17 13  1  0  0  0  0
  3  4  1  0  0  0  0
  5  7  2  0  0  0  0
 17 20  1  1  0  0  0
  3  2  1  0  0  0  0
  6 10  1  0  0  0  0
  9 10  1  0  0  0  0
 17 16  1  0  0  0  0
  9 14  1  0  0  0  0
 13 14  1  0  0  0  0
  6  1  1  0  0  0  0
 13 19  1  1  0  0  0
  9  8  1  0  0  0  0
 13 12  1  0  0  0  0
 24 19  1  0  0  0  0
 10 11  1  0  0  0  0
 14 15  1  0  0  0  0
  7  8  1  0  0  0  0
  2  1  1  0  0  0  0
 16 15  1  0  0  0  0
 12 11  1  0  0  0  0
 14 25  1  6  0  0  0
 10 26  1  6  0  0  0
  9 27  1  1  0  0  0
  6 28  1  1  0  0  0
M  END
$$$$
