L0AT1E
  -OEChem-05022322193D

 19 20  0     0  0  0  0  0  0999 V2000
   -1.2157    2.0625    0.0018 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7528   -0.2189   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6486    1.2882   -0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5345    0.4903    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9726   -0.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8602    0.8861    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0078   -1.8566    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790   -0.8256   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2999   -1.5414    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7745    0.4975   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1884    0.0348   -0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3249   -2.8938    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6469    2.2991   -0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0647   -2.3104    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0396   -1.6814    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7568    0.9487   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4125    1.1045   -0.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6292   -0.4165    0.8923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6272   -0.4190   -0.8963 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 14  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

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