LL0CQ3
  -OEChem-05032301483D

 12 12  0     0  0  0  0  0  0999 V2000
   -2.4743   -0.0816   -0.6370 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3780    1.1415    0.0762 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6193    0.6979   -0.1793 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8384   -0.6269   -0.1831 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2711   -0.0123    0.2561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7063   -0.0322    0.5683 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6160   -1.0864    0.0987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9637   -0.9150    1.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0145    0.8511    1.1376 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4433   -2.1500    0.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3742    1.3487   -0.3655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3076    0.7445   -1.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END

$$$$