Untitled Document
  ChemDraw09201411052D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  1   1  -1
V    1 0
M  END
$$$$
Untitled Document
  ChemDraw09201411052D

 36 40  0  0  0  0  0  0  0  0999 V2000
   -0.9856    2.7858    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3303    0.2939    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1724    0.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8917    2.7858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9856   -0.9520    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0934    0.9169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2663   -0.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3453   -0.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2663    0.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0934   -0.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9856    0.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9856   -1.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6086   -1.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6086   -2.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2315   -0.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1793   -1.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5147   -2.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8924   -1.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8127    0.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9526   -3.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3303   -2.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6658   -3.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1724    1.5398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2364   -2.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8127    2.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8917    1.5398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1724    2.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2513    2.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0934    2.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2513    0.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8127    3.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9707    2.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9707    0.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2663    2.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0934    3.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3303    1.5398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 34  1  0      
  2 33  1  0      
  3 19  2  0      
  4 27  1  0      
 28  4  1  0      
  5  7  1  0      
  5  8  1  0      
  5 12  1  6      
  5 13  1  1      
  9  6  1  1      
  6 19  1  0      
  7 10  1  0      
 11  8  1  0      
 10  9  1  0      
  9 11  1  0      
 12 14  1  0      
 13 15  1  0      
 14 16  1  0      
 14 17  2  0      
 16 18  1  0      
 17 20  1  0      
 18 21  1  0      
 19 23  1  0      
 20 22  1  0      
 21 24  1  0      
 22 24  1  0      
 23 25  1  0      
 23 26  1  0      
 27 25  1  0      
 29 25  2  0      
 26 28  1  0      
 26 30  2  0      
 27 31  2  0      
 32 28  2  0      
 34 29  1  0      
 30 33  1  0      
 31 35  1  0      
 36 32  1  0      
 33 36  2  0      
 35 34  2  0      
M  CHG  1   5   1
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 24
V   25 25
V   26 26
V   27 27
V   28 28
V   29 29
V   30 30
V   31 31
V   32 32
V   33 33
V   34 34
V   35 35
V   36 36
M  END
$$$$
