
  -OEChem-06081302132D

 20 22  0     0  0  0  0  0  0999 V2000
    2.8554    2.4721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4265    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8554    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1409    1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1409    2.0596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4265    0.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8554    0.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7120    1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5699    2.0596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7120    2.0596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4265    2.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5699    1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2819    2.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9963    2.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2819    3.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7108    2.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9963    3.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7108    3.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 13  2  0  0  0  0
  8 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END

$$$$
