LFH8L6
  -OEChem-05022321583D

 20 21  0     0  0  0  0  0  0999 V2000
   -3.4675    2.1395   -0.0081 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2127   -2.4391    0.0059 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0558    0.3405   -1.0291 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3558    0.5659   -0.7739 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1259   -0.0594    0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2966    0.1889    0.0912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6235   -1.3618    0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0051    1.0236    0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1533    0.3228    1.1529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0003   -1.5811   -0.0414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3818    0.8042   -0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8794   -0.4982   -0.0449 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4093    0.5540    0.5607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6198    2.0411    0.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9115    0.2633    2.2043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3949   -2.5931   -0.0739 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7582    0.3037   -1.9964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9498   -0.6843   -0.0802 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3613    0.7141    1.0462 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1412   -2.1597    0.0373 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  7  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 17  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 14  1  0  0  0  0
  9 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  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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