LHB1F0
  -OEChem-05022321483D

 19 20  0     0  0  0  0  0  0999 V2000
   -3.4294   -0.2387   -0.0023 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3590    1.7665    0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500   -2.0316    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2584    0.1994    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0778   -0.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0881   -0.2607    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0608   -1.6362    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8608    1.4731    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4749   -0.8521   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2571    1.5680   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0498    0.4220   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2916    0.5219    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5652   -2.9918   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8480   -2.3778    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2624    2.3793    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0929   -1.7436   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7273    2.5479   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1326    0.5189   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2374    0.3177   -0.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 19  1  0  0  0  0
  2 12  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 13  1  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 12  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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