NAD10507-payload.sdf
  ChemDraw03182614592D

 34 38  0  0  1  0  0  0  0  0999 V2000
   -0.2089    1.6151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0182    0.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7280    1.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3472    0.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1686    0.6103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3490   -0.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1062   -0.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7684   -0.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5257   -0.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6390   -0.6151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0199   -0.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9715   -0.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3094   -1.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6974   -1.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7209   -2.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1986    0.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3223   -0.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4084   -0.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1958   -0.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8028   -0.8638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3761    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7555   -0.2326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7692    1.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3899    1.7914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9496    1.8638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7369    2.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3440    1.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1313    1.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7383    1.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5257    1.4852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5579    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7705    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1636    0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2694   -0.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6      
  2  3  1  0      
  4  3  1  0      
  4  5  1  6      
  6  5  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  6 10  1  0      
 11 10  1  0      
 11  4  1  0      
 11 12  1  1      
 12 13  2  0      
 12 14  1  0      
 14 15  1  0      
 11 16  1  0      
 16  2  1  0      
 16 17  1  1      
 16 18  1  0      
 19 18  1  0      
 19 20  1  1      
 19 21  1  0      
 21 22  1  6      
 21 23  1  0      
 23  2  1  0      
 23 24  1  1      
 23 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 29 31  1  0      
 31 32  2  0      
 33 32  1  0      
 33 21  1  0      
 33 27  1  0      
 33 34  1  1      
M  END
$$$$
