
  Mrv16a1706121817012D          

 32 35  0  0  0  0            999 V2000
    7.7147   -0.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7136   -1.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4283   -1.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4265   -0.0289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1419   -0.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1453   -1.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8644   -1.6823    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5848   -1.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5813   -0.4321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8575   -0.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8530    0.8087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3003   -1.6756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2944   -0.0174    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0102   -0.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7234   -0.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4348   -0.4228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7166    0.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2919    0.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5743    1.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8666   -2.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1534   -2.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3982   -2.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8479   -3.2036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0688   -3.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2649   -3.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0156   -4.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5691   -5.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3752   -5.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6208   -4.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0271   -3.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4261   -4.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3198   -6.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  2  3  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  6  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 23 25  1  0  0  0  0
 23 30  1  0  0  0  0
 24 25  2  0  0  0  0
 24 29  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 32  1  0  0  0  0
 28 29  2  0  0  0  0
 29 31  1  0  0  0  0
M  END
$$$$
