LE2O1C
  -OEChem-05022322033D

 16 16  0     0  0  0  0  0  0999 V2000
   -2.0787   -1.8970    0.0096 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3600    1.1243    0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0531    0.6185   -0.0320 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5656   -0.2010    0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6044   -1.1426   -0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    1.2068    0.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8472   -0.7461   -0.0074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0720    1.5720   -0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0258   -0.5350    0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8510   -2.1997   -0.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0034    1.9512    0.0314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3815    2.6102    0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1972   -1.6169    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5121   -0.1278    0.8987 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5186   -0.1177   -0.8791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6390    0.9921   -0.9013 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

$$$$