Mrv1652307301920002D          

 40 44  0  0  1  0            999 V2000
   11.7323   -9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0178   -9.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7323  -10.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4468   -9.3876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0178   -8.5625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3033   -9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0178  -11.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4468  -11.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1613   -9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7323   -8.1500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3033   -8.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3033  -10.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5888   -9.3876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0178  -11.8626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1613  -10.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4468  -11.8626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8757   -9.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7323   -7.3250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.4468   -8.5625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3033   -7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5888  -11.0376    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5902   -9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8757   -8.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0178   -6.9125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.4468   -6.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8743  -10.6251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5888  -11.8626    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.3047   -9.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5902   -8.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0178   -6.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1598  -11.0376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8743  -12.2751    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3033  -12.2751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3047   -8.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1598  -11.8626    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4454  -10.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8743  -13.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0191   -8.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4454  -12.2751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7308  -11.0376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  1  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  1  0  0  0
 11 20  1  0  0  0  0
 21 12  1  1  0  0  0
 17 22  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  6  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  6  0  0  0
 26 31  1  0  0  0  0
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 27 33  1  6  0  0  0
 28 34  1  0  0  0  0
 31 35  1  0  0  0  0
 31 36  1  1  0  0  0
 32 37  1  1  0  0  0
 34 38  1  0  0  0  0
 35 39  1  6  0  0  0
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  7 12  2  0  0  0  0
  9 15  2  0  0  0  0
 20 24  1  0  0  0  0
 29 34  2  0  0  0  0
 32 35  1  0  0  0  0
M  END