L0LCO1
  -OEChem-05022321573D

 21 22  0     0  0  0  0  0  0999 V2000
    1.2010    0.8370   -0.1588 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1740   -0.9431   -0.4314 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1767   -0.5229    0.0759 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3415    1.7781   -0.3531 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9692   -0.0641    0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4597   -0.2698    0.0535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5258    1.1506    0.4136 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9957   -1.5206    0.2811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8290   -1.0701   -0.3825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9055    1.3196    0.3766 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5332    0.6413   -0.1345 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3741   -1.5878    0.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6786    0.2517   -0.0497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9122    1.9800    0.7559 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4104   -2.4106    0.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4796   -2.0405   -0.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3617    2.2567    0.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8872   -2.5275    0.4562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7596    0.3322   -0.0959 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9045    2.6749   -0.5148 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3475    1.6820   -0.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  2  9  1  0  0  0  0
  2 13  2  0  0  0  0
  3 11  2  0  0  0  0
  3 12  1  0  0  0  0
  4 11  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 12  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 10 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

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