L1G3LT
  -OEChem-05022321483D

 20 21  0     0  0  0  0  0  0999 V2000
    1.6785   -1.9227    0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8475    0.4347   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9216    1.5611   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4009    0.8736   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2307   -0.5116   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2078   -0.8000   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6701    1.4204    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2932   -1.3942   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2803    0.6366    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7640    0.5485    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5768   -0.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0763    2.1547   -0.9056 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0763    2.1547    0.9048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8206    2.4944    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1466   -2.4680   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5560    1.2008    0.8954 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5571    1.2018   -0.8931 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7992   -0.3254    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7732    0.9522    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4432   -1.5024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

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