BIJ7S2
  -OEChem-04022106552D

 24 24  0     1  0  0  0  0  0999 V2000
    4.0051    1.6982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1807    1.6982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896    0.2982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1738   -1.6581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -0.6497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839   -0.0619    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5929    0.8891    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5929    0.8891    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9019   -0.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3328   -0.3709    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1249   -1.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1869   -0.6743    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8744    1.4416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2052    0.7921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2119   -0.5989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4683    0.1903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -1.2697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617    0.2355    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2112   -1.9630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7445   -1.3707    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2573    2.2646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7973    1.6334    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1066    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0449   -2.2646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  1  0  0  0
  1 21  1  0  0  0  0
  8  2  1  1  0  0  0
  2 22  1  0  0  0  0
  3 10  1  0  0  0  0
  3 23  1  0  0  0  0
  4 11  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  6  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

$$$$