
  -OEChem-06081302032D

 34 37  0     1  0  0  0  0  0999 V2000
    1.4978    2.4498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7114   -1.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6425   -1.2992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9098    0.7029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8705    0.7528    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6826    0.6076    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3387    0.1221    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.5266    0.2673    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    1.2463    1.0432    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5902    1.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7875   -0.1416    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7781    1.6739    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4311   -0.7991    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4342    1.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6190   -0.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3340    1.1139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9948   -0.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0168    0.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4023    1.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2939   -0.7929    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7422    1.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0976    0.5577    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8069   -0.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1827   -0.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1776    1.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5510    2.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8002   -1.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9452   -0.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6175   -1.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1238   -1.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8129   -2.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3193   -3.3982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9957   -2.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  1  0  0  0
 14  2  1  6  0  0  0
 21  3  1  6  0  0  0
 23  4  1  6  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 20  1  6  0  0  0
  9  6  1  1  0  0  0
  6 17  1  0  0  0  0
  6 22  1  1  0  0  0
  7  8  1  0  0  0  0
  7 16  1  6  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
  8 24  1  6  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 13  1  6  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 12 19  1  0  0  0  0
 12 21  1  6  0  0  0
 14 16  1  0  0  0  0
 15 23  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 17 19  1  0  0  0  0
 18 25  1  0  0  0  0
 21 28  1  0  0  0  0
 21 29  1  6  0  0  0
 23 25  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
M  END

$$$$
