D0H1GU
  -OEChem-04152108373D

 15 14  0     1  0  0  0  0  0999 V2000
   -1.7374    0.2559    0.1343 S   0  0  1  0  0  0  0  0  0  0  0  0
    1.5472    1.6250   -0.5660 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6878    0.5184    1.4098 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9484    0.6998   -1.2282 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.8458   -0.1873    0.9547 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7169   -1.7339   -0.4719 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7622   -0.6307   -0.5314 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5644   -1.0789    0.0741 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3820    0.5316    0.2246 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6158   -0.3407   -1.5783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4396   -1.4215    1.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0210   -1.8866   -0.5077 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5716   -1.4748   -0.9635 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3398   -2.5411   -0.9671 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9378    2.3771   -0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 15  1  0  0  0  0
  3  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  CHG  1   4  -1
M  END

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