Mrv0541 02231220482D          

 58 61  0  0  1  0            999 V2000
   15.5311   -6.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8127   -6.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8047   -7.3503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5152   -7.7697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.2337   -7.3641    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.2416   -6.5391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6178  -10.0146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3282  -10.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0466  -10.0283    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.7571  -10.4477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7492  -11.2726    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.0308  -11.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3203  -11.2589    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.6020  -11.6645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8914  -11.2451    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.1731  -11.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4626  -11.2315    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4705  -10.4065    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.1889  -10.0009    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.8994  -10.4202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4596  -11.6920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1780  -11.2863    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.1860  -10.4614    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.9044  -10.0558    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.6148  -10.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6069  -11.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8885  -11.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9122   -9.2308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6306   -8.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6386   -8.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1782   -7.4159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9281   -7.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2097   -7.9865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3411   -9.2446    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.3332  -10.0695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0595   -8.8389    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.0674   -8.0140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7700   -9.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7621  -10.0832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1021   -6.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3174  -11.7194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3837   -6.5116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0358  -11.3138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9600   -6.1334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5390   -5.2947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1652  -12.4758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8806  -12.5306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0546   -9.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7729   -8.7978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9441   -7.7835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1968   -9.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7600   -9.9872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7442  -11.6371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6405   -9.9046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0230  -12.3754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9059  -12.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8944  -13.9244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8002  -12.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  6  0  0  0
  7  8  1  6  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 13  8  1  0  0  0  0
 13 14  1  1  0  0  0
 15 14  1  6  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 15  1  0  0  0  0
 11 21  1  1  0  0  0
 22 21  1  6  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 27 22  1  0  0  0  0
 24 28  1  6  0  0  0
 29 28  1  0  0  0  0
 30 29  1  6  0  0  0
 30 31  1  1  0  0  0
 32 30  1  0  0  0  0
 33 32  1  0  0  0  0
 34 29  1  0  0  0  0
 34 35  1  1  0  0  0
 36 34  1  0  0  0  0
 36 37  1  1  0  0  0
 38 36  1  0  0  0  0
 39 38  2  0  0  0  0
 40  2  1  6  0  0  0
 41 26  1  6  0  0  0
 42 40  1  0  0  0  0
 43 41  1  0  0  0  0
 44  6  1  6  0  0  0
 45  1  1  6  0  0  0
 46 16  1  6  0  0  0
 47 27  1  6  0  0  0
  9 48  1  1  0  0  0
 49 48  1  0  0  0  0
  5 50  1  1  0  0  0
 19 51  1  1  0  0  0
 18 52  1  1  0  0  0
 17 53  1  1  0  0  0
 23 54  1  1  0  0  0
 55 12  1  6  0  0  0
 56 55  1  0  0  0  0
 56 57  2  0  0  0  0
 58 56  1  0  0  0  0
M  END