B6537.sdf
  ChemDraw07181713262D

 52 53  0  0  0  0  0  0  0  0999 V2000
   -2.5297   -2.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0162   -2.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7137   -1.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3186   -3.4732    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1345   -3.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4370   -4.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9235   -5.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2529   -4.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5554   -5.2520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3713   -5.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6738   -6.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4897   -6.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0032   -5.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7008   -4.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8848   -4.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7486   -3.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4803   -3.5335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0688   -4.1117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6022   -2.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7241   -1.9016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2002   -2.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1488    2.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6623    1.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9647    2.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3598    1.0428    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5439    0.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2415    0.1534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7550   -0.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4255    0.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1231   -0.7361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3071   -0.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0047   -1.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8113   -1.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3248   -1.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0223   -0.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2064   -0.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0701    0.6014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8019    0.9825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3904    0.4043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9238    1.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0456    2.6144    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4782    1.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7394    6.2633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2529    5.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0688    5.7395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9504    4.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4639    4.2044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1345    4.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6210    5.3739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8320    3.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0161    3.8388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3456    3.3149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  6  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 10 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 14 18  1  0      
 17 19  1  0      
 19 20  3  0      
  2 21  1  0      
 22 23  1  0      
 23 24  1  0      
 23 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 27 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 34  2  0      
 34 35  1  0      
 35 36  2  0      
 31 36  1  0      
 36 37  1  0      
 37 38  2  0      
 38 39  1  0      
 35 39  1  0      
 38 40  1  0      
 40 41  3  0      
 23 42  1  0      
 43 44  2  0      
 44 45  1  0      
 44 46  1  0      
 46 47  1  0      
 46 48  2  0      
 48 49  1  0      
 48 50  1  0      
 50 51  1  0      
 50 52  2  0      
M  END
$$$$
