Untitled Document
  ChemDraw09191415132D

 35 36  0  0  0  0  0  0  0  0999 V2000
    0.1114   -0.9477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333   -2.5806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2533   -2.5806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1724    0.2007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4333    0.4392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2580   -0.2290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1296    1.0737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3283   -1.1128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8433   -1.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5934   -0.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4266   -1.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2721   -0.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6649   -1.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3109   -1.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7932    1.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8433   -2.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4204    1.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3828    1.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4670    1.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8520    0.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7230    1.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5087    0.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4851    1.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8917    0.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4355    1.9431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3895   -0.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2559   -1.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7610    2.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4953    1.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7810    0.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8257    1.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4816   -0.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2143    0.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9886   -0.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6720    0.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  6      
  1 26  1  0      
  2 16  1  0      
  3 16  2  0      
 22  4  1  6      
 30  5  1  6      
  6 26  2  0      
  7 35  3  0      
  8  9  1  0      
  8 10  1  6      
  8 13  1  0      
  9 11  1  0      
  9 16  1  1      
 10 12  1  0      
 11 12  1  0      
 13 14  1  0      
 14 27  1  0      
 15 18  1  0      
 15 19  1  0      
 15 25  1  6      
 17 18  1  0      
 17 21  1  0      
 17 28  1  6      
 19 20  1  0      
 20 22  1  0      
 20 29  1  6      
 21 23  1  0      
 22 24  1  0      
 23 30  1  0      
 23 31  1  1      
 24 26  1  0      
 27 32  2  0      
 30 33  1  0      
 32 34  1  0      
 33 34  2  0      
 33 35  1  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
V   32 31
V   33 32
V   34 33
V   35 34
M  END
$$$$
