B0TE9S
  -OEChem-04012113503D

 16 15  0     0  0  0  0  0  0999 V2000
    1.7501   -0.0936    0.0735 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1866    0.1191   -0.3534 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4924    1.1043   -0.2746 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7597   -0.5819    1.4405 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2900   -1.3687   -0.9377 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5919    1.1175    0.2946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0031    1.1163   -0.2768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6689   -0.1786   -0.0675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150   -1.2344    0.1014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6119    0.9150    1.3717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1281    2.0964    0.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9604    1.3184   -1.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5888    1.9166    0.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8845   -2.2972   -0.7636 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3709   -1.1580   -1.9407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6989   -2.1711    0.2513 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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
  2  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  3  0  0  0  0
  9 16  1  0  0  0  0
M  END

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