Untitled Document
  ChemDraw09161413452D

 29 29  0  0  0  0  0  0  0  0999 V2000
    3.6358   -3.5449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2210   -5.9723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1588   -4.8709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5456    4.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3111    5.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4013    4.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4554    5.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1047   -2.9942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6358    3.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2210    6.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3392   -2.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2490   -3.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1105    3.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1949   -1.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9662    2.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0145   -4.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6696   -1.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0959   -1.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2007    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5311    0.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6754    1.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2402   -0.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9244   -5.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7655    0.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5456   -4.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0687   -5.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3111   -4.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8342   -6.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4554   -5.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  2  0      
  2 29  1  0      
  3 16  1  0      
  3 23  1  0      
  4  5  1  0      
  4  6  1  0      
  5  7  1  0      
  6  9  1  0      
  7 10  1  0      
  8 11  1  0      
  8 12  1  0      
  9 13  2  0      
 11 14  1  0      
 12 16  1  0      
 13 15  1  0      
 14 17  2  0      
 15 19  1  0      
 17 18  1  0      
 18 22  1  0      
 19 21  2  0      
 20 21  1  0      
 20 24  1  0      
 22 24  2  0      
 23 25  1  0      
 23 26  2  0      
 25 27  2  0      
 28 26  1  0      
 27 29  1  0      
 29 28  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
M  END
$$$$
