D0TH5H
  -OEChem-03141911113D

 15 14  0     0  0  0  0  0  0999 V2000
   -1.5142   -0.0949    0.0031 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7088   -0.7978   -1.2533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7749   -0.7565    1.2697 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6335    0.3695    0.0031 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1388    0.5276    0.0363 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1807   -0.5794   -0.0093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5061    1.3798   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5510   -0.0484   -0.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2455    1.1267    0.9471 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2510    1.1934   -0.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0361   -1.1915   -0.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0464   -1.2509    0.8467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3006    1.9728    0.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2593    1.9402   -0.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5566    1.0827   -0.0659 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  5  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  3  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
M  END

$$$$