L4KZQ2
  -OEChem-05022322423D

 22 22  0     1  0  0  0  0  0999 V2000
    0.9746   -2.2984    0.4288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6841   -2.2859   -0.5488 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1399    0.0919    0.0826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7743    2.4223    0.2166 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3429   -0.1340    0.4717 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4131    1.1746   -1.1466 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2137    1.3120    0.3892 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3825   -1.1288   -0.1404 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1138   -1.1749    0.1475 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0074    0.1024    0.4996 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7885    0.0902   -0.3586 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1351    1.3727    0.1231 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3016    0.4559   -0.1645 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5609   -1.1711   -1.2223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3038   -1.3387    1.2154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1843   -0.0453    1.5719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7989    0.1037   -1.4554 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6537    2.1812    0.6785 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9267   -2.2696    0.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6396   -2.2832   -0.3671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5919    0.8305   -0.3602 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2013    0.0842    0.0498 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 19  1  0  0  0  0
  2  9  1  0  0  0  0
  2 20  1  0  0  0  0
  3 11  1  0  0  0  0
  3 21  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  1  0  0  0  0
  5 22  1  0  0  0  0
  6 13  2  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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