Untitled Document
  ChemDraw07041410212D

 31 34  0  0  0  0  0  0  0  0999 V2000
    2.6185    0.7463    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1652   -0.6181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1555    0.2563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1847   -0.6181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4172    1.2598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1847    1.4455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2863    1.4926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9128   -0.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1652    0.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6701    0.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9226   -0.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6701   -0.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4079   -0.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6604    0.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4274   -0.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9226   -1.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4274   -1.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6799   -0.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6799    0.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6701   -1.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6799   -1.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3494    0.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3591    0.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6018   -0.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6018    0.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8640    0.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1164    0.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1067   -0.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1067    0.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9111    1.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7235    1.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27  1  1  0      
  1 31  1  0      
  2  8  1  0      
  2 12  1  0      
  3 13  1  0      
  3 22  1  0      
  4 18  1  0      
  5 30  2  0      
  6 31  2  0      
  7 30  1  0      
 31  7  1  0      
  8  9  1  0      
  8 13  1  0      
  8 14  1  1      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 11 15  1  0      
 12 16  1  0      
 15 18  2  0      
 15 19  1  0      
 16 17  2  0      
 16 20  1  0      
 17 18  1  0      
 17 21  1  0      
 22 24  1  0      
 22 25  2  0      
 23 26  1  0      
 28 23  1  0      
 23 29  2  0      
 24 28  2  0      
 29 25  1  0      
 27 26  1  1      
 27 30  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
M  END
$$$$
