Untitled Document
  ChemDraw09191413412D

 53 56  0  0  0  0  0  0  0  0999 V2000
    0.9171    1.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8577    0.4889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3275   -1.3891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1622   -2.3298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4244   -3.4904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6648   -2.4297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0612    0.1196    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1589   -0.8688    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2181   -0.6190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5581   -2.2182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9110   -2.0638    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7008    2.7045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0244    1.7549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0612    3.8124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3404    3.8124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2756    1.4889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8803    2.7055    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5785    0.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3124   -0.1464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5785    1.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0148    0.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7669   -1.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7636    0.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2181    0.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0612    1.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2926   -2.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1684    0.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4693   -0.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5930   -1.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7267   -2.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6134   -1.8356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0182   -1.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0612    2.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8708    1.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4612   -2.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6106   -2.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240   -2.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8646   -2.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7206   -1.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4135   -2.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1159   -2.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2695   -1.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8953   -3.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7616   -1.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2599   -3.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6648   -2.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6298   -3.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4961   -1.9094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9302   -2.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8088   -3.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5112   -3.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7008    3.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7268    1.9831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  2  0      
  2 24  2  0      
  3 29  2  0      
  4 31  2  0      
  5 37  2  0      
  6 49  1  0      
  7 18  1  0      
  7 23  1  0      
  8 19  1  0      
  8 29  1  0      
  9 22  1  0      
  9 24  1  0      
 10 26  1  0      
 10 37  1  0      
 11 31  1  0      
 11 36  1  0      
 12 33  1  0      
 12 52  2  0      
 13 34  1  0      
 13 53  2  0      
 14 52  1  0      
 15 52  1  0      
 16 53  1  0      
 17 53  1  0      
 18 20  1  6      
 18 24  1  0      
 19 21  1  6      
 19 23  1  0      
 20 25  1  0      
 21 27  1  0      
 22 28  1  6      
 22 31  1  0      
 25 33  1  0      
 26 29  1  0      
 26 30  1  1      
 27 34  1  0      
 28 32  1  0      
 30 35  1  0      
 32 38  1  0      
 39 32  2  0      
 35 43  1  0      
 35 44  2  0      
 36 37  1  0      
 38 40  2  0      
 42 39  1  0      
 41 40  1  0      
 40 45  1  0      
 41 42  2  0      
 46 41  1  0      
 43 47  2  0      
 48 44  1  0      
 50 45  2  0      
 51 46  2  0      
 47 49  1  0      
 49 48  2  0      
 50 51  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
V   41 40
V   42 41
V   43 42
V   44 43
V   45 44
V   46 45
V   47 46
V   48 47
V   49 48
V   50 49
V   51 50
V   52 51
V   53 52
M  END
$$$$
