Untitled Document
  ChemDraw09171411412D

 31 31  0  0  0  0  0  0  0  0999 V2000
   -1.9935    1.4664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5586    1.6206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7012    3.7826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7265    2.4452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1491    0.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2981    1.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4161    0.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8632    1.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5651   -0.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2728   -2.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7077   -2.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4219   -3.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5586   -1.8787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0123    1.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1303   -0.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9870   -3.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2916    2.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9935   -1.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4406    3.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5774    1.8787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2793   -1.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1360   -3.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8444   -1.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7077    2.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0058    3.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7012   -4.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4219    2.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1548    3.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9870    3.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7200    4.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1360    3.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  2  0      
  2 24  1  0      
  3 31  1  0      
 17  4  1  1      
  4 20  1  0      
  5  6  1  0      
  5  7  1  0      
  6  8  1  0      
  7  9  1  0      
  8 14  1  0      
  9 15  1  0      
 10 11  1  0      
 10 12  1  0      
 11 13  1  0      
 12 16  1  0      
 13 18  1  0      
 14 20  1  0      
 15 21  1  0      
 16 22  1  0      
 17 19  1  0      
 17 24  1  0      
 18 23  1  0      
 19 25  1  0      
 21 23  2  0      
 22 26  1  0      
 25 27  1  0      
 25 28  2  0      
 27 29  2  0      
 30 28  1  0      
 29 31  1  0      
 31 30  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
V   31 30
M  END
$$$$
