
  -OEChem-06081301592D

 20 22  0     0  0  0  0  0  0999 V2000
    2.1435    3.2944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    3.2944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.2944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7110    1.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    2.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435    2.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435    0.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    0.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2869    1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2869    2.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9989    0.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 11  2  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  2  0  0  0  0
 14 15  2  0  0  0  0
 15 17  1  0  0  0  0
 15 20  1  0  0  0  0
 16 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END

$$$$
