Untitled Document
  ChemDraw04251417112D

 46 46  0  0  0  0  0  0  0  0999 V2000
    1.1791    3.4563    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1295   -0.3704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4503   -0.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0181    0.7409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3764   -2.6295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    2.2590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3886    2.3946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1791   -2.9503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2651    1.5181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5617    3.8268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4502    3.6912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2529    4.0120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0678   -0.6913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -1.7530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1295    0.8765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6973    1.9382    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3027   -2.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8087   -1.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2530    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4879   -2.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6235   -0.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3886   -1.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2530    0.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8208    1.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9443    0.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0182   -3.2711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3268    0.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0678    1.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0060    1.7530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8825    2.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6852   -2.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1416   -0.1356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5738    1.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5737    2.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3764    3.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5617   -3.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7590    3.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6852    2.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2529   -3.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8947    2.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7590   -2.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4381   -4.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6355    4.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4502   -3.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1294   -4.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6355   -3.8764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 38  1  0      
  2 21  2  0      
  3 25  2  0      
 27  4  1  6      
  5 31  1  0      
  5 36  1  0      
  6 29  2  0      
  7 33  1  0      
  7 40  1  0      
  8 31  2  0      
  9 33  2  0      
 10 35  2  0      
 11 37  1  0      
 11 43  1  0      
 12 37  2  0      
 19 13  1  6      
 13 21  1  0      
 18 14  1  1      
 14 31  1  0      
 24 15  1  6      
 15 25  1  0      
 16 29  1  0      
 30 16  1  1      
 17 18  1  0      
 17 20  1  0      
 17 22  1  1      
 18 21  1  0      
 19 23  1  0      
 19 25  1  0      
 20 26  1  0      
 23 28  1  0      
 24 27  1  0      
 24 29  1  0      
 27 32  1  0      
 28 33  1  0      
 30 34  1  0      
 30 35  1  0      
 34 37  1  0      
 35 38  1  0      
 36 39  1  0      
 39 41  1  0      
 39 42  2  0      
 41 44  2  0      
 45 42  1  0      
 44 46  1  0      
 46 45  2  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
M  END
$$$$
