L8V2DU
  -OEChem-05022322003D

 15 15  0     0  0  0  0  0  0999 V2000
   -2.8195   -0.5967   -0.0133 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3466    1.1793    0.0082 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1852   -2.1773    0.0205 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1977   -0.2011    0.0033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0079   -0.8086    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2517    0.0384   -0.0043 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5222   -0.9054   -0.0224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0277    1.5086   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2256    1.9627    0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4584   -1.9446   -0.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9766   -0.8842    0.9732 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2021   -0.3991   -0.7168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8704    2.1902   -0.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4822    3.0123    0.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6739   -2.6151    0.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  3  5  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

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