L3UO5H
  -OEChem-05022321413D

 16 16  0     0  0  0  0  0  0999 V2000
   -3.0293    1.5824   -0.0024 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2868    1.5971    0.0094 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9971   -0.5832   -0.0047 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6168   -0.0636   -0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4217    0.8677   -0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3294   -1.4286    0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7473    0.4341   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9963   -1.8622    0.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0347   -0.9308    0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9993    0.3872   -0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2082    1.9342   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0830   -2.2067    0.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2212   -2.9249    0.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0629   -1.2833    0.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8533   -1.5846   -0.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9704   -0.2939    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2 10  2  0  0  0  0
  3 10  1  0  0  0  0
  3 15  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
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

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