
  Mrv16a1702161808372D          

 31 34  0  0  1  0            999 V2000
   49.5983  -22.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   50.3193  -23.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.8806  -23.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   49.6000  -21.7614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   50.3113  -23.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   51.0324  -22.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.1623  -22.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.8869  -21.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   51.0259  -24.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   51.7398  -23.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.1623  -21.7614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   47.4458  -23.0109    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   51.7398  -23.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   47.4458  -21.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   46.7369  -22.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   46.7369  -21.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   52.4545  -22.6005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   52.4489  -21.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   52.4536  -24.2657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   53.1752  -23.8565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   51.3212  -19.4350    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   50.5525  -19.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   51.3591  -20.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   50.0908  -19.8451    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   50.5780  -20.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   52.0052  -20.6741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   49.3006  -19.8422    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   48.8827  -20.5247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   48.9177  -19.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   51.0222  -25.0828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   50.3047  -25.4897    0.0000 C   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
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 11  1  0  0  0  0
  8 28  1  0  0  0  0
  9 13  2  0  0  0  0
  9 30  1  0  0  0  0
 10 13  1  0  0  0  0
 10 17  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 25  1  1  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  6  0  0  0
 30 31  1  0  0  0  0
M  END
$$$$
