LF8Z0I
  -OEChem-05022322372D

 27 27  0     0  0  0  0  0  0999 V2000
    3.4030   -0.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -2.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    2.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7924    1.2977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1909    0.6074    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    1.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0135    2.0823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6150    2.7726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3810   -3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -3.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6210   -3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 12  2  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  0  0  0  0
  3 14  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 18  1  0  0  0  0
  5 10  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 13  2  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

$$$$