Untitled Document
  ChemDraw07031413572D

 29 32  0  0  0  0  0  0  0  0999 V2000
    3.2087    2.0646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1749   -0.2471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4901    1.9200    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.3649    0.7279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3952    0.9449    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8935   -0.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0124   -0.7605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2053    0.4574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0834    1.3601    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.9884    0.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1137    1.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0834    0.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3002    0.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5205    2.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4901    1.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1073   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2015   -0.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5475   -1.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7395   -1.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6198   -1.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8118   -1.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2520   -2.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8935    0.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3002    0.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9884    0.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0188    1.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3952    1.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4255    2.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1137    2.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
 15  1  1  0      
  2 23  2  0      
  3  9  1  0      
  4  9  2  0      
  5 10  1  0      
  5 11  1  0      
  5 12  1  0      
  6 13  1  0      
  6 16  1  0      
 17  6  1  0      
  7 17  2  0      
  7 18  1  0      
  8 17  1  0      
  8 23  1  0      
  9 27  1  0      
 10 13  1  0      
 14 11  1  0      
 12 15  1  0      
 16 18  1  0      
 16 19  2  0      
 20 18  2  0      
 19 21  1  0      
 22 20  1  0      
 21 22  2  0      
 23 24  1  0      
 24 25  1  0      
 24 26  2  0      
 25 27  2  0      
 28 26  1  0      
 27 29  1  0      
 29 28  2  0      
M  CHG  2   3  -1   9   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
M  END
$$$$
