Untitled Document
  ChemDraw08191417022D

 35 38  0  0  0  0  0  0  0  0999 V2000
    0.3987    0.3309    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1755    1.8396    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7992   -0.7231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8542   -1.9388    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.3488   -2.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2713    1.5764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1056   -3.4445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2713    2.8218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4819   -0.5497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3499    0.9537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9241   -1.1944    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4829   -1.6469    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7572   -1.5130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9904    2.8218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4916    2.7808    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7572    2.9813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2958    0.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9904    0.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1765   -0.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0265   -1.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7211   -0.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9072   -0.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2295   -1.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1596   -1.7527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9904    1.5764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1817   -0.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0859   -1.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4829   -2.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8998   -0.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3499    2.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1056   -2.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0690    2.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4916    1.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1755    2.5586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0882    3.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17  1  1  1      
  1 22  1  0      
 33  2  1  0      
  2 34  1  0      
  3 19  2  0      
  4 24  1  0      
  5 24  2  0      
  6 25  2  0      
  7 31  1  0      
  8 14  1  0      
  8 35  1  0      
  9 17  1  0      
  9 19  1  0      
  9 20  1  0      
 18 10  1  1      
 10 25  1  0      
 11 12  1  0      
 11 23  1  0      
 11 26  2  0      
 27 12  1  0      
 12 28  1  0      
 13 27  1  0      
 14 30  2  0      
 32 15  1  0      
 34 15  2  0      
 16 34  1  0      
 17 18  1  0      
 18 19  1  0      
 20 21  2  0      
 20 24  1  0      
 21 22  1  0      
 21 23  1  0      
 25 30  1  0      
 26 29  1  0      
 29 27  2  0      
 28 31  1  0      
 30 32  1  0      
 32 33  2  0      
M  CHG  2   4  -1  11   1
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
V   32 31
V   33 32
V   34 33
V   35 34
M  END
$$$$
