N2384.sdf
  ChemDraw10312314482D

 73 80  0  0  1  0  0  0  0  0999 V2000
    1.2960    2.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5687    1.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5425    0.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2435    0.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9707    0.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9970    1.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1322    2.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8595    1.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8857    0.9033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1848    0.4683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1060    2.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8069    3.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5342    2.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5605    2.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9182   -0.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6454   -0.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6717    0.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3464   -0.8823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0736   -0.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3989    0.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5639    1.2985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2352    3.4225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6007    2.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2867    1.2139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7065    1.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1345    1.2510    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5230    0.0209    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9597   -0.0395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3745   -0.0613    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    1.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2089    4.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4817    4.6367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4554    5.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1564    5.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8836    5.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9099    4.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5846    5.9418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1301    6.7209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7282    5.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9401    3.8651    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0371    4.0784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7381    4.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7118    5.3380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4128    5.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1400    5.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1663    4.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4653    4.1239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8410    5.8185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3865    6.5976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8935    4.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9846    5.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8533    3.6965    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5945    4.6044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8148   -0.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7951   -1.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4995   -2.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4799   -2.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1843   -3.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1646   -4.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4421   -4.6368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4257   -5.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1168   -5.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440   -5.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8650   -4.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5462   -5.9398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6997   -5.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5945   -4.3055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0880   -6.7209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6758   -6.6780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2236   -1.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5648    0.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6665    0.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7019    6.6754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  2  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  3  1  0      
  7 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14  8  1  0      
 15 16  1  0      
 16 17  1  0      
 17  5  1  0      
 16 18  1  0      
 18 19  1  0      
 20 17  1  0      
  4 15  1  0      
 20 19  1  0      
  8 21  1  1      
 13 22  1  1      
  7 23  1  1      
  3 24  1  1      
  5 25  1  1      
  2 26  1  6      
  4 27  1  6      
 17 28  1  6      
 16 29  1  6      
 20 30  1  6      
 22 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 31  1  0      
 35 37  1  1      
 34 38  1  1      
 33 39  1  1      
 31 40  1  6      
 36 41  1  6      
 41 42  1  0      
 42 43  1  0      
 43 44  1  0      
 44 45  1  0      
 45 46  1  0      
 46 47  1  0      
 47 42  1  0      
 45 48  1  1      
 44 49  1  6      
 46 50  1  6      
 43 51  1  1      
 42 52  1  1      
 50 53  1  0      
 19 54  1  0      
 54 55  1  0      
 55 56  1  0      
 56 57  1  0      
 57 58  1  0      
 59 58  1  1      
 59 60  1  0      
 60 61  1  0      
 61 62  1  0      
 62 63  1  0      
 63 64  1  0      
 64 59  1  0      
 63 65  1  1      
 61 66  1  1      
 64 67  1  6      
 62 68  1  6      
 66 69  1  0      
 56 70  1  6      
 19 71  1  6      
 71 72  1  0      
 39 73  1  0      
M  END
$$$$
