Untitled Document
  ChemDraw09201409562D

 24 28  0  0  0  0  0  0  0  0999 V2000
   -0.7323   -2.0245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5160   -0.0382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0388    0.2046    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4015    1.9197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9988    0.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4415    1.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7499    0.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8482    0.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5921    1.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6904    1.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5960   -0.3527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8443    2.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080   -0.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8573   -1.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5507   -0.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4145   -1.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2895   -1.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2548   -0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6975   -1.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4363   -1.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4015   -1.1528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8791   -2.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8443   -1.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5831   -2.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0      
 20  1  1  0      
  2 18  2  0      
  7  3  1  0      
  3  8  1  0      
  3 11  1  0      
  9  4  1  0      
 10  4  1  0      
  4 12  1  0      
  5  6  1  0      
  5  7  1  6      
  9  5  1  0      
  6  8  1  1      
  6 10  1  0      
 11 13  1  0      
 14 11  2  0      
 13 15  2  0      
 16 14  1  0      
 17 15  1  0      
 18 15  1  0      
 17 16  2  0      
 18 19  1  0      
 19 20  1  0      
 19 21  2  0      
 22 20  2  0      
 21 23  1  0      
 24 22  1  0      
 23 24  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
M  END
$$$$
