LI9TD6
  -OEChem-05022321223D

 17 17  0     0  0  0  0  0  0999 V2000
    1.8282    1.4130   -0.4289 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5320   -0.5705    0.2020 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1442   -0.7633    0.2620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0938    0.1224   -0.0363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9391    1.2081    0.1924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6298   -1.1520   -0.2209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3205    1.0194    0.2367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0112   -1.3408   -0.1768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8565   -0.2550    0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3464    0.3188   -0.0821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5407    2.2081    0.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0052   -2.0176   -0.4231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9788    1.8645    0.4156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4294   -2.3321   -0.3255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9321   -0.4018    0.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8320   -1.6395    0.6644 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7130   -0.9078   -0.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  3 10  1  0  0  0  0
  3 16  1  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
  9 15  1  0  0  0  0
M  END

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