LLP35Z
  -OEChem-05032301553D

 18 19  0     0  0  0  0  0  0999 V2000
   -0.5377   -1.0323   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4257    1.0921    0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3446   -1.1794    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8157    0.7766   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7591   -0.6134   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5339    1.2177   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3126    0.0836   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0770    1.3974   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8803   -1.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2234    0.5910    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1242   -0.8027    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7251   -0.0894   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8853    2.2403   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1698    2.4793   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7953   -2.5213    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2048    1.0585    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0309   -1.4026    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3945    0.9373    0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2 12  1  0  0  0  0
  2 18  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  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
M  END

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