Mrv0541 02241210532D          

 58 64  0  0  0  0            999 V2000
    5.7251    2.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7251    1.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0088    0.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0088   -0.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2883   -0.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5666   -0.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5666   -0.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8598   -1.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1380   -1.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4149   -1.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7082   -1.6725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2307   -2.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4149    0.3938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4149   -0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7082   -0.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0014   -0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0137   -1.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7205   -1.6642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4423   -1.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1490   -1.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1490   -2.4714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6420   -2.1443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1692   -2.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4469   -3.0694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7205   -0.0144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4423   -0.4131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1490   -0.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1490    0.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8556    1.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5775   -1.6464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8708   -1.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8556   -0.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5775    0.0035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2841   -0.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0033    0.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0033    0.8380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2841   -1.2243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0005   -1.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0005   -2.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7155   -2.8756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4304   -1.6382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7169   -1.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7155   -0.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4304    0.0117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2897    2.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2897    1.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5666    0.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8598    1.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1531    0.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1380   -0.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8598   -0.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183   -0.4571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    0.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4304    0.7817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5490    3.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0116    2.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4891    3.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2722   -1.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 56  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 46  1  0  0  0  0
  3 53  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 47  1  0  0  0  0
  6 51  1  0  0  0  0
  8  9  1  0  0  0  0
  8 51  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 23  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 50  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 25  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 26  1  0  0  0  0
 20 21  1  0  0  0  0
 20 31  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 32  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 37  1  0  0  0  0
 35 36  1  0  0  0  0
 35 43  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 42  1  0  0  0  0
 39 40  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 45 46  1  0  0  0  0
 45 56  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 58  1  0  0  0  0
 52 53  2  0  0  0  0
 53 54  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
M  END