L1IL7H
  -OEChem-05022321503D

 15 15  0     0  0  0  0  0  0999 V2000
   -2.8817    0.8353    0.0001 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5159   -1.9033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9522   -0.2712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6620   -0.8399   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1313    0.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6132   -0.0272    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7102   -1.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2284    1.5367   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1438    1.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0705   -2.1162   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5677    2.5696   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8425    2.1185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4269   -1.5619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7863    2.1731    0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0974   -1.2330   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 14  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  3  6  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  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END

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