N2429.sdf
  ChemDraw02272009032D

 45 48  0  0  0  0  0  0  0  0999 V2000
   -2.8537    1.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5653    1.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8595    2.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5768    2.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2884    2.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2827    1.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5825    3.4831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0056    2.6482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1363    1.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4248    1.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7074    1.0281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    1.4456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7216    1.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4333    1.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4333    2.2705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7074    0.2030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042   -0.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7159    0.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4362   -0.2195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1621    0.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1621    1.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0101   -1.0545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8622    1.4456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8622    2.2705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1477    2.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5767    2.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5767    3.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8622    3.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1477    3.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8773   -0.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8773   -1.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5917   -1.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5917   -2.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8773   -2.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8773   -3.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5917   -3.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3062   -3.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3062   -2.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1628   -3.9207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5917   -4.7457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4333    3.9206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2912    3.9206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8622    4.7457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2912    2.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0056    2.6831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  2  1  0      
  4  7  1  0      
  5  8  1  0      
  1  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  1  0      
 13 12  1  1      
 13 14  1  0      
 14 15  1  6      
 11 16  2  0      
 18 17  1  6      
 18 13  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 14  1  0      
 17 22  1  0      
 21 23  1  1      
 24 25  1  0      
 25 15  1  1      
 24 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 25  1  0      
 20 30  1  6      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  2  0      
 34 35  1  0      
 35 36  2  0      
 36 37  1  0      
 37 38  2  0      
 38 33  1  0      
 35 39  1  0      
 36 40  1  0      
 29 41  1  6      
 27 42  1  6      
 28 43  1  1      
 26 44  1  1      
 44 45  1  0      
V    1 1
V    2 6
V    3 2
V    4 3
V    5 4
V    6 5
V    9 3
V   10 2
V   11 1
V   13 3
V   14 4
V   17 1
V   18 2
V   19 1
V   20 6
V   21 5
V   24 1
V   25 2
V   26 6
V   27 5
V   28 4
V   29 3
V   33 1
V   34 2
V   35 3
V   36 4
V   37 5
V   38 6
V   44 1
M  END
$$$$
