C4630.sdf
  ChemDraw04251714472D

 44 45  0  0  0  0  0  0  0  0999 V2000
    0.0307    0.0932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3549   -0.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0871   -1.3620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9114   -1.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4063   -1.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2254   -1.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0820   -2.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5769   -3.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5872   -2.0860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2936   -0.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1179   -0.5618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6128   -1.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5001    0.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3192    0.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8141   -0.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6435    1.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0581    0.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4403    1.5970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2594    1.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9983    2.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3225    3.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390    0.7674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7988    0.0638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1792   -0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8124   -1.4389    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6212   -0.0033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4203   -0.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4721   -1.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7051   -1.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2390    0.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6811    1.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5001    1.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9950    1.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6708    2.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8141    1.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2988    2.1555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4619    2.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7653    3.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0923    2.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7320    2.9557    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1740    2.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8498    1.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2205    3.2884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4199    0.8263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  6      
  5  7  1  0      
  7  8  1  0      
  4  9  1  6      
  4 10  1  0      
 10 11  1  0      
 11 12  1  0      
 11 13  1  0      
 13 14  1  1      
 14 15  1  0      
 14 16  1  0      
 13 17  1  0      
 17 18  1  0      
 18 19  1  0      
 18 20  1  0      
 20 21  1  1      
 17 22  2  0      
 10 23  2  0      
  2 24  1  0      
 24 25  1  6      
 24 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 24 29  1  0      
 26 30  1  0      
 30 31  1  0      
 31 32  1  6      
 32 33  1  0      
 33 34  1  0      
 33 35  1  0      
 31 36  1  0      
 36 37  1  0      
 37 38  1  0      
 38 39  1  0      
 39 40  1  0      
 40 41  1  0      
 20 41  1  0      
 41 42  2  0      
 37 43  2  0      
 30 44  2  0      
M  END
$$$$
