Untitled Document
  ChemDraw09191411442D

 30 32  0  0  0  0  0  0  0  0999 V2000
   -3.1154    0.3373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3894    2.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7789   -1.0118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3894   -0.3373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1154    1.6863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7789    3.0353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9472   -0.3373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3894    1.0118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5577    0.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3894    1.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9472    1.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7789    1.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7789    0.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5577    1.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5577   -1.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7789    0.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7260    1.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3894    2.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9472   -1.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5577    0.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7260   -1.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5577   -2.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9472    1.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9472   -0.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1154   -2.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9472   -3.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7260    1.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7260   -0.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7260   -3.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1154    0.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0      
  2 18  1  0      
  3 15  2  0      
  4 16  2  0      
  5 17  2  0      
  6 18  2  0      
  7  9  1  0      
  7 15  1  0      
  8 10  1  0      
  8 16  1  0      
  9 11  1  0      
  9 13  2  0      
 12 10  2  0      
 10 13  1  0      
 11 14  2  0      
 11 17  1  0      
 14 12  1  0      
 12 18  1  0      
 15 19  1  0      
 16 20  1  0      
 19 21  1  0      
 19 22  2  0      
 20 23  1  0      
 20 24  2  0      
 21 25  2  0      
 26 22  1  0      
 23 27  2  0      
 28 24  1  0      
 25 29  1  0      
 29 26  2  0      
 27 30  1  0      
 30 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
V   30 29
M  END
$$$$
