Mrv0541 02251203202D          

 60 59  0  0  1  0            999 V2000
    3.3000    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7750    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2500    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4875   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3750    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2000    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6125    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2000    2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4375    2.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8500    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6750    2.8579    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.0875    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9125    2.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3250    1.4289    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   16.6105    1.0164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0395    1.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7375    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9750    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.5625   -0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2125    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2125   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0875    3.5724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9125    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3250    2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3250    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1500    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5625    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3875    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8000    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6250    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0375    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8625    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2750    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1000    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5125    6.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1000    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5125    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1000    8.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2750    8.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8625    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0375    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6250    8.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8000    8.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3875    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5625    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5000    2.8579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1500    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  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
  7  8  1  0  0  0  0
  9  8  1  4  0  0  0
  9 10  2  0  0  0  0
 10 11  1  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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  1  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 22 35  1  1  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 38 39  1  0  0  0  0
 40 39  1  4  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 43 42  1  4  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 46 45  1  4  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 49 48  1  4  0  0  0
 49 50  2  0  0  0  0
 50 51  1  0  0  0  0
 52 51  1  4  0  0  0
 52 53  2  0  0  0  0
 53 54  1  0  0  0  0
 55 54  1  4  0  0  0
 55 56  2  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 22 59  1  6  0  0  0
 30 60  1  6  0  0  0
M  END