Mrv0541 02241210222D          

 43 47  0  0  0  0            999 V2000
    2.8579    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5717    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5717    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4304   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7154   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7154    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0017    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2867    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2867   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0017   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0017   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7154   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4293    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4293    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1429    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1429    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4293    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0007    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0007    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4293    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1429    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8580    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5730    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2866    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0016    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0016    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2866   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0016   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0016   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8580    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1429    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4293    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4293    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4304   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7167   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4304    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 21  2  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 26  1  0  0  0  0
 24 25  1  0  0  0  0
 24 38  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 37  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 33  1  0  0  0  0
 31 32  1  0  0  0  0
 31 42  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 41  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END