PAY0SXDBD.sdf
  ChemDraw07232621262D

 39 45  0  0  1  0  0  0  0  0999 V2000
    1.9844    2.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1773    1.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9224    1.1687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4746    0.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2814    0.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8336    0.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5787   -0.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7715   -0.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5166   -1.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7098   -1.7982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1576   -1.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2549    0.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9224   -0.4004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7292   -0.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2814   -0.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0265   -1.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5784   -2.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7500   -3.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5346   -3.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3852   -2.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6404   -1.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0882   -0.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9375   -2.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9654   -2.7918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2194   -1.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6674   -1.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9841    0.5558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2196   -0.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0685   -2.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8757   -2.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4276   -2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1306   -1.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9375   -1.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6253    2.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1097    2.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4843    2.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2508    3.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4322    2.7382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0        0
  2  3  1  0        0
  4  3  1  1        0
  4  5  1  0        0
  5  6  1  0        0
  6  7  1  0        0
  7  8  2  0        0
  8  9  1  0        0
  9 10  1  0        0
 10 11  2  0        0
 11 12  1  0        0
 12 13  1  0        0
 13 14  1  0        0
 14 15  1  0        0
 15 16  1  0        0
 16 17  2  0        0
 17 18  1  0        0
 18 19  1  1        0
 19 20  1  0        0
 18 21  1  0        0
 21 22  1  0        0
 22 23  1  0        0
 16 23  1  0        0
 21 24  2  0        0
 18 25  1  6        0
 17 26  1  0        0
 26 27  2  0        0
 14 27  1  0        0
 11 27  1  0        0
 15 28  2  0        0
 12 29  2  0        0
  8 29  1  0        0
  4 29  1  0        0
  9 30  2  0        0
 30 31  1  0        0
 31 32  1  0        0
 31 33  2  0        0
  7 33  1  0        0
 33 34  1  0        0
  2 35  1  0        0
 35 36  1  0        0
 36 37  1  0        0
 37 38  1  0        0
 35 38  1  0        0
 35 39  1  0        0
M  END
$$$$
