LMD06W
  -OEChem-05032302043D

 20 19  0     0  0  0  0  0  0999 V2000
   -3.9956   -1.1949   -0.0032 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3596   -0.8867   -1.1848 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1799   -1.0383    0.8085 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3854    0.1024    0.6328 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240    1.2885    0.3002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5834    0.2042   -0.2089 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6751    1.3345   -0.5046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8941    0.1297    0.5749 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4970    0.0604   -0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3962    1.1021    1.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1163    2.2662    0.2412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0888   -0.7726   -0.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8010    0.3912   -1.2682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2820    2.1817   -0.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4590    1.5178   -1.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4328    1.0797    0.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6868   -0.0443    1.6359 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5983    0.9055    1.2133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9845   -0.9630    0.8724 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6577   -1.5097    1.4796 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 19  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  4  9  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END

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