Untitled Document
  ChemDraw09181410032D

 41 42  0  0  0  0  0  0  0  0999 V2000
   -2.2833    0.9146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0582    2.2773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    1.4362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8086    1.0942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2173    0.6160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5191   -0.1478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1505   -1.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5346    2.3213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9313   -2.9229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4063   -1.6565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7343    1.9450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6073    1.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8403    0.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2471    1.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4912    1.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6933    2.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5005    0.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7625    1.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0702    1.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5843    2.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2945    0.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4770    1.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1001    0.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8431   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3730   -0.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3923    0.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7343    2.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8589    0.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6547    2.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0657    2.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7717   -1.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4745   -0.9776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0878   -1.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4721   -0.3506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3247   -1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0258    1.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3845   -2.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3975    0.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7371   -2.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8845   -1.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2230   -2.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  6      
  1 26  1  0      
 15  2  1  6      
  2 27  1  0      
 17  3  1  1      
  3 30  1  0      
 23  4  1  6      
  4 36  1  0      
 28  5  1  6      
  5 38  1  0      
  6 24  2  0      
  7 32  2  0      
  8 36  2  0      
  9 37  2  0      
 10 31  1  0      
 10 37  1  0      
 11 36  1  0      
 12 13  1  0      
 12 15  1  0      
 13 14  1  0      
 14 17  1  0      
 14 18  1  6      
 15 16  1  0      
 16 19  1  0      
 16 20  1  1      
 17 21  1  0      
 19 22  2  0      
 21 24  1  0      
 21 25  2  0      
 22 23  1  0      
 22 29  1  0      
 23 28  1  0      
 24 31  1  0      
 25 32  1  0      
 28 34  1  0      
 31 33  2  0      
 32 33  1  0      
 34 35  2  0      
 35 40  1  0      
 37 39  1  0      
 39 40  2  0      
 39 41  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
M  END
$$$$
