L9M1SA
  -OEChem-05022321443D

 16 16  0     0  0  0  0  0  0999 V2000
    2.7925   -1.0322   -0.0001 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2165   -0.3974    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0338   -1.0160    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3060    0.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1945   -0.2426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4582   -1.2237   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1452    1.7679   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1051    1.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0962   -2.1022    0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2739    1.4887    0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3127   -2.1521   -0.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7423   -1.4753    1.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2902   -0.6903   -0.4725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2149    2.8517    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9958    1.7728    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5377    0.0830   -0.0049 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  2  0  0  0  0
  4 10  1  0  0  0  0
  5  8  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

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