L6S3UL
  -OEChem-05022321573D

 18 18  0     0  0  0  0  0  0999 V2000
   -1.0413    1.9157    0.0009 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1221   -1.4937    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2874    0.7114    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7023   -0.6470   -0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0622   -0.4054   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0933    0.4994   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4386    0.9214   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9797   -1.5617   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2643   -0.2755    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6438    0.3354   -0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5708    1.6879    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4332    1.3448    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0283   -1.2474    0.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8150   -2.1776   -0.8899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8084   -2.1831    0.8845 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7805    0.9398   -0.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3991   -0.4554    0.0125 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7740    0.9641    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  9  2  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

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