LDSL05
  -OEChem-05022321443D

 15 15  0     0  0  0  0  0  0999 V2000
    3.4392   -0.0255    0.0012 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6826   -1.1934   -0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8447    1.0738    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6895    0.0352   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0257    1.2329   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0098   -1.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4204    1.2124   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3849   -1.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   -0.0058   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1437    0.0567    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4848    2.1923   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5267   -2.1384    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9778    2.1444   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9150   -2.1513    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6633   -1.1681   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 15  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
M  END

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