LJX1P7
  -OEChem-05032301373D

 24 24  0     1  0  0  0  0  0999 V2000
   -1.1001   -1.2204   -1.5736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1172    1.8154    1.0147 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6731    1.3577   -0.5695 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9677   -1.1563    0.5502 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6275   -1.1881   -0.2248 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6676   -0.4882    0.6707 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7549   -0.5719   -0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0988    0.4568   -0.9767 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6356   -1.0553    0.8294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8869    0.9666    0.2842 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700    1.0230   -0.8806 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9068   -0.4891    0.9256 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2739    0.5500    0.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5539   -2.2409    0.0798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3592   -0.5266    1.7226 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4080    0.8424   -1.7203 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3573   -1.8621    1.5008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6222   -0.7523    1.2195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8708   -2.1381    0.8067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3902   -1.5816   -2.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6555    1.8331   -1.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6105   -0.8567    1.6667 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2634    0.9912    0.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2677    2.7519    0.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 20  1  0  0  0  0
  2 10  1  0  0  0  0
  2 24  1  0  0  0  0
  3 10  2  0  0  0  0
  4  6  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  6 10  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  2  0  0  0  0
  9 17  1  0  0  0  0
 11 13  2  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END

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