LCA9M0
  -OEChem-05022321483D

 18 17  0     0  0  0  0  0  0999 V2000
    0.4549   -0.4508   -0.9205 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4583   -0.4330    0.9199 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3282   -0.8052    0.1449 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3290   -0.8060   -0.1280 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7466    0.8100   -0.6954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7422    0.8192    0.6825 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6971    0.4359    0.4312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6974    0.4300   -0.4347 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2974    0.8683   -1.6399 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2853    1.7859   -0.5147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2911    0.8935    1.6272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2831    1.7929    0.4855 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2123    0.3781    1.4093 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4813    1.1976    0.5029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2271    0.3614   -1.4193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4857    1.1861   -0.5138 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9455   -0.9865    0.8741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6295   -1.4771   -0.0501 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 17  1  0  0  0  0
  4  8  1  0  0  0  0
  4 18  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END

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