Untitled Document
  ChemDraw09171414192D

 29 31  0  0  0  0  0  0  0  0999 V2000
   -0.6918    2.3349    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2017    2.7809    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8230    1.6703    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4842   -2.7809    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1254   -2.5622    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2566   -1.8976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1969   -1.2156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5955    0.7870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5756   -0.1050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7467    1.0143    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5756   -0.3323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9543   -1.4429    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7267    0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9543    1.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2168   -0.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4443    0.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1055    1.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0656   -0.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9742    1.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4842    2.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3330    2.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2566    1.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1254    2.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0855   -0.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7267   -0.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2367   -1.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1055   -1.6703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4642   -1.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6154   -2.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0      
  2 21  1  0      
  3 21  1  0      
  4 29  1  0      
  5 29  1  0      
  6 29  1  0      
  7 18  2  0      
  8 13  1  0      
  8 14  1  0      
  8 17  1  0      
 15  9  1  0      
  9 16  1  0      
  9 18  1  0      
 17 10  2  0      
 10 22  1  0      
 11 18  1  0      
 11 24  1  0      
 24 12  2  0      
 12 28  1  0      
 13 15  1  0      
 16 14  1  0      
 19 17  1  0      
 20 19  2  0      
 19 21  1  0      
 23 20  1  0      
 23 22  2  0      
 25 24  1  0      
 26 25  2  0      
 27 26  1  0      
 27 28  2  0      
 27 29  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
M  END
$$$$
