A1CTS
  CCTOOLS-0410261002

 32 34  0  0  0  0  0  0  0  0999 V2000
    4.9160    0.4620   -1.5520 C   0  0  0  0  0
    2.7850    0.0870    0.1750 C   0  0  0  0  0
    3.7690    1.2210   -1.6940 C   0  0  0  0  0
   -2.7480   -0.2480    0.2480 C   0  0  0  0  0
   -2.7180   -1.5860   -0.1210 C   0  0  0  0  0
   -3.7330   -2.1020   -0.8990 C   0  0  0  0  0
   -4.7810   -1.2930   -1.3150 C   0  0  0  0  0
   -4.8270    0.0250   -0.9610 C   0  0  0  0  0
   -3.8100    0.5700   -0.1720 C   0  0  0  0  0
   -2.4710    1.8040    1.0150 C   0  0  0  0  0
   -0.6750    0.1550    1.6580 C   0  0  0  0  0
    0.4620    0.2330    0.6720 C   0  0  0  0  0
    4.9990   -0.4890   -0.5520 C   0  0  0  0  0
    3.9380   -0.6800    0.3130 C   0  0  0  0  0
    2.7020    1.0320   -0.8370 C   0  0  0  0  0
    4.0230   -1.6010    1.2980 F   0  0  0  0  0
   -3.5780    1.8100    0.3310 N   0  0  0  0  0
   -1.9200    0.5600    1.0020 N   0  0  0  0  0
    1.7110   -0.0960    1.0560 N   0  0  0  0  0
    0.2520    0.5920   -0.4680 O   0  0  0  0  0
    5.7460    0.6090   -2.2260 H   0  0  0  0  0
    3.7070    1.9630   -2.4770 H   0  0  0  0  0
   -1.9040   -2.2190    0.1990 H   0  0  0  0  0
   -3.7110   -3.1430   -1.1880 H   0  0  0  0  0
   -5.5690   -1.7110   -1.9240 H   0  0  0  0  0
   -5.6470    0.6460   -1.2900 H   0  0  0  0  0
   -2.0520    2.6600    1.5220 H   0  0  0  0  0
   -0.7710   -0.8690    2.0210 H   0  0  0  0  0
   -0.4730    0.8200    2.4980 H   0  0  0  0  0
    5.8950   -1.0840   -0.4460 H   0  0  0  0  0
    1.8080    1.6290   -0.9470 H   0  0  0  0  0
    1.8670   -0.4590    1.9420 H   0  0  0  0  0
  1 13  1  0  0  0
  1 21  1  0  0  0
  2 14  1  0  0  0
  3  1  2  0  0  0
  3 22  1  0  0  0
  4  9  2  0  0  0
  5  4  1  0  0  0
  5  6  2  0  0  0
  5 23  1  0  0  0
  6  7  1  0  0  0
  6 24  1  0  0  0
  7  8  2  0  0  0
  7 25  1  0  0  0
  8 26  1  0  0  0
  9  8  1  0  0  0
 10 17  2  0  0  0
 10 27  1  0  0  0
 11 18  1  0  0  0
 11 12  1  0  0  0
 11 28  1  0  0  0
 11 29  1  0  0  0
 12 19  1  0  0  0
 12 20  2  0  0  0
 13 30  1  0  0  0
 14 16  1  0  0  0
 14 13  2  0  0  0
 15  2  2  0  0  0
 15  3  1  0  0  0
 15 31  1  0  0  0
 17  9  1  0  0  0
 18 10  1  0  0  0
 18  4  1  0  0  0
 19  2  1  0  0  0
 19 32  1  0  0  0
M  END
$$$$
