Untitled Document
  ChemDraw09201410072D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -3.3559   -3.0468    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2902    0.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2621    1.2601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8693    0.0296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9069    0.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9706    1.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8619    1.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7327    2.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3479    2.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1964    0.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4538    1.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0713    2.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1588    0.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1800    0.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1692    1.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5881    3.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1465    1.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2245   -0.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3140    2.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8727    0.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3559    0.8908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1046    2.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2245    0.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9350   -0.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2902   -1.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9350   -1.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0007   -1.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2902   -2.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3559   -1.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0007   -2.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0      
  2 24  2  0      
  3  5  1  0      
  3  6  1  0      
  3  7  1  0      
  4 13  1  0      
  4 18  1  0      
  4 23  1  0      
  5 10  1  0      
  6 11  1  0      
  6 14  2  0      
 12  7  1  0      
 15  7  2  0      
  9  8  1  0      
  8 12  1  0      
 11  9  1  0      
 10 13  1  0      
 17 11  2  0      
 12 16  2  0      
 14 20  1  0      
 19 15  1  0      
 16 22  1  0      
 21 17  1  0      
 18 24  1  0      
 22 19  2  0      
 20 21  2  0      
 24 25  1  0      
 25 26  1  0      
 25 27  2  0      
 26 28  2  0      
 29 27  1  0      
 28 30  1  0      
 30 29  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
$$$$
