LB5E2U
  -OEChem-05022321543D

 18 18  0     0  0  0  0  0  0999 V2000
    1.2040   -0.6990   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2058   -0.6958    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0039   -2.7109    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1688    0.6498   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1670    0.6528    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020    1.3862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4836    1.3546    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4799    1.3609   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0017   -1.2988    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0034    2.4694    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5788    1.9843   -0.8899 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5795    1.9805    0.8934 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3132    0.6400   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3114    0.6484   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5741    1.9891    0.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5739    1.9889   -0.8918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8847   -3.2065    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8753   -3.2091    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  9  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  2  0  0  0  0
  3  9  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END

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