B1404.sdf
  ChemDraw02212011572D

 41 45  0  0  0  0  0  0  0  0999 V2000
    1.0260    0.3244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5755   -0.0727    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3471    0.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4537    0.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9194    1.3143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1098    2.3057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6820    1.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6910    2.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2634    2.7012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0641    2.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7975   -0.4683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0033   -0.6668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3698   -1.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1413   -1.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3657   -2.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3933   -2.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1861   -3.1894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6483   -2.5060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4729   -2.4784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6365    3.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4372    2.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6656    2.1054    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0933    1.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2925    1.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0096    3.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7812    4.2851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8103    3.2937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3827    3.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9091   -3.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7336   -3.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1219   -2.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6857   -1.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8612   -1.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1699   -3.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9944   -3.8235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3827   -3.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9465   -2.3954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2575   -3.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0220   -3.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1438   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9083   -3.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  2  3  1  0      
  3  4  1  0      
  3  5  2  0      
  4  7  2  0      
  8  5  1  0      
  7  6  1  0      
  6  8  2  0      
  8  9  1  0      
  9 10  1  0      
  1 11  1  0      
 11 12  2  0      
 11 13  1  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 14  1  0      
 18 19  1  0      
 10 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 10  1  0      
 21 25  1  0      
 25 26  2  0      
 25 27  1  0      
 27 28  1  0      
 19 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 19  2  0      
 30 34  1  0      
 34 35  2  0      
 35 36  1  0      
 36 37  2  0      
 37 31  1  0      
 16 38  1  0      
 38 39  1  0      
 38 40  1  0      
 38 41  1  0      
V    1 0
V    2 7
V    3 27
V    4 29
V    5 30
V    6 31
V    7 32
V    8 33
M  END
$$$$
