L1H6PW
  -OEChem-05022322283D

 23 23  0     0  0  0  0  0  0999 V2000
    1.8563   -2.1962    0.0003 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2194    2.4097    0.0114 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1557    1.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2509    0.0027   -0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6485   -1.2133    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7029    2.3313   -0.0036 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3470    0.4130   -0.0035 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2582   -1.1012    0.0023 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9108    0.4515   -0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3337    1.0309   -0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6549   -0.9283   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1596    1.1572   -0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6422    0.1233    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8442   -3.7119    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0194    3.0822   -0.0049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6733    2.6285   -0.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5083   -4.5804    0.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2169   -3.7555   -0.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2174   -3.7537    0.8969 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3650   -0.6004   -0.0088 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2472    0.8813    0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7434   -1.9764    0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2704   -1.1736    0.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 14  1  0  0  0  0
  2 12  2  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 13  1  0  0  0  0
  5 11  2  0  0  0  0
  6 10  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 12  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 13  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

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