L0PTS6
  -OEChem-05022322193D

 31 32  0     0  0  0  0  0  0999 V2000
    0.0554   -1.2525    1.0502 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0365   -2.6374    0.6002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0111   -0.9538    2.4750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4693    0.8173    0.7892 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4286    0.9904   -0.6029 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7142    2.8042    0.7030 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5023   -0.5383    0.3835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3512   -0.4360    0.3449 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0972    0.5531    1.0167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0636   -1.0592   -0.7822 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8146    0.6023   -0.6817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1748   -1.0630   -0.5374 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2534    1.1234    0.4841 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2197   -0.4890   -1.3148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2210   -0.2854   -0.9899 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0515    1.2110   -1.2506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5283    1.4715    0.2754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1960   -0.8585   -1.9626 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6738    0.9781    1.9225 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6140   -1.9033   -1.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0344   -2.0830   -0.8681 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7081    1.9729    0.9868 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6478   -0.9039   -2.2236 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0749    1.1119   -2.3412 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1049    2.2816   -1.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9371    0.7205   -0.8345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6960   -1.7315   -1.5312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9653   -0.1254   -2.2269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6846   -1.1576   -2.8831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0643    3.2097    1.3622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4955    3.3364    0.3458 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  8  1  0  0  0  0
  4  8  2  0  0  0  0
  4 17  1  0  0  0  0
  5 15  1  0  0  0  0
  5 17  2  0  0  0  0
  6 17  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 19  1  0  0  0  0
 10 14  2  0  0  0  0
 10 20  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 11 16  1  0  0  0  0
 12 15  2  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 18  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
 18 27  1  0  0  0  0
 18 28  1  0  0  0  0
 18 29  1  0  0  0  0
M  END

$$$$