N1911.sdf
  ChemDraw07031417082D

 58 63  0  0  0  0  0  0  0  0999 V2000
    2.1012   -2.0219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4008    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5021   -2.0219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7004   -1.2131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5021   -1.2131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5021    0.4044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1012   -3.6394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5021   -4.4482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9029   -3.6394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5021    2.8307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8016    1.6175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4008    4.0438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8016    4.8526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4008    2.4263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4008   -0.8088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9029    3.6394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7004    0.4044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7004   -4.4482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1012   -1.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8016   -0.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8016    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8016   -2.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4008   -0.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8016   -3.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1012    0.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5021   -3.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2025   -3.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2025   -2.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1012    1.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9029   -2.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1012    3.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8016    4.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1012    2.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5021    3.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8016    2.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2025    4.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7004   -1.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7004    0.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1012    1.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4008    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1012    0.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7004    1.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4008    1.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7004   -2.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8016    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8016   -0.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4008   -2.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4008   -3.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5021   -1.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7004   -3.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2025   -0.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5021   -2.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20  1  1  1      
 23  1  1  1      
  2 24  1  0      
  2 26  1  0      
  3 23  1  0      
  3 29  1  0      
 24  4  1  1      
  4 37  1  0      
 21  5  1  1      
 22  6  1  6      
 25  7  1  1      
 27  8  1  1      
 28  9  1  6      
 10 35  1  0      
 10 36  1  0      
 36 11  1  6      
 11 42  1  0      
 32 12  1  6      
 33 13  1  1      
 34 14  1  1      
 39 15  1  0      
 15 43  1  0      
 16 38  1  0      
 17 40  2  0      
 18 45  1  0      
 19 55  1  0      
 19 58  1  0      
 20 21  1  0      
 20 24  1  0      
 21 22  1  0      
 22 26  1  0      
 23 25  1  0      
 25 27  1  0      
 26 30  1  1      
 27 28  1  0      
 28 29  1  0      
 29 31  1  1      
 32 33  1  0      
 32 34  1  0      
 33 35  1  0      
 34 36  1  0      
 35 38  1  6      
 37 39  2  0      
 40 37  1  0      
 39 47  1  0      
 40 41  1  0      
 43 41  1  0      
 41 45  2  0      
 42 44  1  0      
 46 42  2  0      
 43 44  2  0      
 44 48  1  0      
 45 46  1  0      
 47 50  1  0      
 47 51  2  0      
 48 49  1  0      
 49 54  2  0      
 50 52  2  0      
 53 51  1  0      
 52 55  1  0      
 55 53  2  0      
 54 56  1  0      
 54 57  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
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
V   41 40
V   42 41
V   43 42
V   44 43
V   45 44
V   46 45
V   47 46
V   48 47
V   49 48
V   50 49
V   51 50
V   52 51
V   53 52
V   54 53
V   55 54
V   56 55
V   57 56
V   58 57
M  END
$$$$
