C3491.sdf
  ChemDraw03281714382D

 30 32  0  0  0  0  0  0  0  0999 V2000
   -1.5349   -0.0811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0578    0.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2363    0.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2408    1.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -0.2345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9294   -0.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4065    0.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2280    0.2852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0622    1.1116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2737   -1.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951   -1.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4394   -1.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9623   -2.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3066   -3.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1280   -3.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6051   -2.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2608   -1.9640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4020    1.3417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9979    2.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4388    1.4543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5570    2.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1528    3.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3439    3.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2482    2.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1161    3.2742    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3067    2.3232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2110    1.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8176    0.9447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6367    0.1398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6051    1.1905    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  6      
  3  5  1  0      
  5  6  1  0      
  6  7  1  6      
  7  8  1  0      
  7  9  2  0      
  6 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 12 17  1  0      
  2 18  1  0      
 18 19  1  0      
 19 20  1  1      
 19 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 19 24  1  0      
 21 25  1  1      
 21 26  1  0      
 26 27  1  0      
 18 27  1  0      
 27 28  1  6      
 28 29  1  0      
 28 30  2  0      
M  END
$$$$
