B8WTD3
  -OEChem-04022110033D

 17 18  0     0  0  0  0  0  0999 V2000
   -1.5964    1.8736    0.0005 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4534    2.5376   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6905   -1.9168    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4405   -1.4274    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0576    0.3068    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5605   -1.8915   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5564   -0.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2315    0.8674   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9599   -0.6784   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1238    1.3539   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6504    0.5170   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7892   -1.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1684   -2.4053    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7213    0.6678   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0378    0.5756    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5703   -2.0019   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0370   -2.7617   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  2 10  2  0  0  0  0
  3 12  2  0  0  0  0
  4  7  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 10  1  0  0  0  0
  5 12  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 14  1  0  0  0  0
M  END

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