Untitled Document
  ChemDraw09201411132D

 43 47  0  0  0  0  0  0  0  0999 V2000
    0.2395    1.0804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8633    3.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3843   -1.0804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1913   -2.7011    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.2556   -3.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1752    0.5402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1752    1.6206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3843    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1351   -0.2283    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3199   -0.5402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5675   -2.7011    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.1109    1.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1109    0.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6511    1.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6511    0.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1913    1.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1913    0.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4871    1.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7990    1.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1109    2.1609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2395    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5514    0.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5514   -0.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7990    2.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0724    0.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8633    2.1609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1752    2.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1752   -0.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5418   -1.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5418   -0.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6962   -0.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1351   -0.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4122   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5987   -1.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8757   -2.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2395    3.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4690   -1.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6318   -1.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2556   -1.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3199   -1.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5675   -1.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6318   -2.1609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2556   -2.1609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  2  0      
  2 27  1  0      
  2 36  1  0      
  3 31  2  0      
  4 11  1  0      
  5 11  2  0      
  6 18  1  0      
  6 22  1  0      
 19  7  2  0      
  7 26  1  0      
 21  8  1  0      
  8 31  1  0      
  9 30  1  0      
 32  9  1  0      
 10 31  1  0      
 10 38  1  0      
 11 43  1  0      
 12 13  1  0      
 12 14  1  0      
 12 18  1  0      
 12 19  1  0      
 13 15  1  0      
 16 14  1  0      
 15 17  1  0      
 17 16  1  0      
 20 19  1  0      
 24 20  2  0      
 21 22  1  0      
 21 23  1  0      
 21 25  1  1      
 23 28  1  0      
 27 24  1  0      
 27 26  2  0      
 28 29  1  0      
 30 28  2  0      
 32 29  1  0      
 29 33  2  0      
 34 32  2  0      
 35 33  1  0      
 37 34  1  0      
 35 37  2  0      
 38 39  1  0      
 38 40  2  0      
 39 41  2  0      
 42 40  1  0      
 41 43  1  0      
 43 42  2  0      
M  CHG  2   4  -1  11   1
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
M  END
$$$$
