B7787.sdf
  ChemDraw10182110582D

 71 75  0  0  0  0  0  0  0  0999 V2000
   -2.1434   -0.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.3565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.5315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.7690    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.3565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.5315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -1.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -0.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.7060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -0.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -0.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -0.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -0.5315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158   -0.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   -0.5315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    0.7060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.5940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605   -2.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3597   -3.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7877   -3.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7581   -4.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0293   -4.5558    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3301   -4.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5166   -2.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2158   -3.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1861   -4.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4573   -4.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.1815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -2.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -4.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.5940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.1815    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    2.0190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    3.2565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    2.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    2.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    1.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    1.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    2.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    2.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309    0.1830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7242   -1.0697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.7060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8708    3.3697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1563    3.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1563    4.6072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4418    3.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4418    2.5447    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7274    3.7822    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4418    4.1947    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  9 10  1  0      
 10  5  1  0      
  8 11  1  0      
 11 12  1  0      
 13 14  1  0      
 14  9  1  0      
 12 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 13  1  0      
 19 20  1  0      
 20 21  1  0      
 21 17  1  0      
 16 19  1  0      
 18 22  2  0      
  1 23  1  1      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 27 29  2  0      
  3 30  2  0      
  4 31  1  6      
 31 32  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 32  2  0      
 33 37  2  0      
 37 38  1  0      
 38 39  2  0      
 39 40  1  0      
 40 34  2  0      
 33 32  1  0      
  8 41  2  0      
 11 42  1  6      
 42 43  1  0      
 43 44  1  0      
 44 45  1  0      
 45 46  1  0      
 46 47  1  0      
 47 48  1  0      
 48 43  1  0      
 15 49  2  0      
 16 50  1  6      
 13 51  1  0      
 51 52  1  0      
 52 53  1  0      
 52 54  2  0      
 53 55  1  0      
 55 56  1  0      
 56 57  2  0      
 57 58  1  0      
 58 59  2  0      
 59 60  1  0      
 60 61  2  0      
 61 56  1  0      
 13 62  1  1      
  4 63  1  0      
  6 64  2  0      
 65 66  1  0      
 66 67  2  0      
 66 68  1  0      
 68 69  1  0      
 68 70  1  0      
 68 71  1  0      
M  END
$$$$
