L7ZY6T
  -OEChem-05022321582D

 28 28  0     1  0  0  0  0  0999 V2000
    5.1350    0.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -1.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    2.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2690   -0.9050    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1350   -1.4050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0010   -0.9050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0010    0.0950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4030    0.5950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4030    1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.9450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -0.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0135    1.4873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6150    2.1776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -2.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040   -1.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    2.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  9  2  1  6  0  0  0
  2 23  1  0  0  0  0
 10  3  1  1  0  0  0
  3 24  1  0  0  0  0
 11  4  1  1  0  0  0
  4 25  1  0  0  0  0
 12  5  1  6  0  0  0
  5 26  1  0  0  0  0
 13  6  1  1  0  0  0
  6 27  1  0  0  0  0
  7 14  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 15  1  6  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

$$$$