D0W1NH
  -OEChem-04152112223D

 14 14  0     0  0  0  0  0  0999 V2000
   -1.5346    0.0106   -0.1125 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0307   -1.3892   -0.0248 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0389    1.2404   -0.6978 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8875   -1.2745   -0.6901 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9038   -0.0082    1.5534 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2192    0.1185   -0.0533 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0978    1.1791   -0.0239 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4551    0.7482    0.0223 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5622   -0.6251    0.0267 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7846    2.2151   -0.0342 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3095    1.4119    0.0511 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4664   -1.2162    0.0577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7258    0.8557    2.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7815   -0.4660    1.8308 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END

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