LM13SL
  -OEChem-05032301583D

 21 22  0     0  0  0  0  0  0999 V2000
   -2.0570   -1.3741    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9677   -1.1974    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3431   -1.0228    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4683    1.0398   -0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8640    0.7779   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4964    0.8558   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -0.4415    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970    0.3692    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3185   -0.7194    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6625    1.9508   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7103    1.6928    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2075   -0.5644   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6325    0.1340    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3673   -1.5007   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6508   -1.7512    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0433    2.9649   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960    2.5371    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4991    1.5663   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4791   -2.5882   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8416   -1.0981    0.8993 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8404   -1.0985   -0.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3 12  2  0  0  0  0
  4 13  2  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

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