NAD10045.sdf
  ChemDraw03252617112D

 76 83  0  0  1  0  0  0  0  0999 V2000
   10.1121    3.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0264    2.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2772    2.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9407    2.0961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9436    3.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4256    3.9910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1279    3.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6458    2.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9794    2.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7951    1.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1287    1.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6466    0.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8309    0.5877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4974    1.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6817    1.4226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4973   -0.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1068   -0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8171   -0.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274   -0.7104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274   -1.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2376   -1.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2376   -2.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9479   -3.1708    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274   -3.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274   -3.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8171   -2.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8171   -1.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1068   -1.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3966   -1.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6863   -1.5305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9760   -1.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9760   -2.7607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2658   -1.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2658   -0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5555   -1.9406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8452   -1.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8452   -0.7104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350   -0.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    0.5199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247   -0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7144   -0.3003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0041   -0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0041   -1.5305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2939   -0.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2939    0.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0041    0.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0041    1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7144    2.1602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7144    0.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4164   -0.7104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1267   -0.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1267    0.5199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8369   -0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5472   -0.3003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2575   -0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2575   -1.5305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9677   -0.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6780   -0.7104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3883   -0.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3883    0.5199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0985   -0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8088   -0.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5191   -0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2293   -0.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9396   -0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6499   -0.3003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3991   -0.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5696   -1.4361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9479   -0.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5378    0.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7356    0.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1261    1.0642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3966   -2.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1068   -3.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  3  2  1  6      
  3  4  1  1      
  3  5  1  0      
  5  6  2  0      
  5  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
  3 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14  9  1  0      
 14 15  2  0      
 13 16  1  0      
 16 17  1  0      
 17 18  2  0      
 18 12  1  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 22 24  1  0      
 24 25  1  0      
 24 26  2  0      
 26 27  1  0      
 27 20  1  0      
 27 28  2  0      
 28 17  1  0      
 29 28  1  0      
 29 30  1  6      
 30 31  1  0      
 31 32  2  0      
 33 31  1  0      
 33 34  1  6      
 33 35  1  0      
 35 36  1  0      
 36 37  1  0      
 37 38  1  0      
 38 39  2  0      
 38 40  1  0      
 40 41  1  0      
 41 42  1  0      
 42 43  2  0      
 44 42  1  0      
 44 45  1  1      
 45 46  1  0      
 46 47  2  0      
 47 48  1  0      
 48 49  2  0      
 49 50  1  0      
 50 51  2  0      
 51 46  1  0      
 44 52  1  0      
 52 53  1  0      
 53 54  2  0      
 53 55  1  0      
 55 56  1  0      
 56 57  1  0      
 57 58  2  0      
 57 59  1  0      
 59 60  1  0      
 60 61  1  0      
 61 62  2  0      
 61 63  1  0      
 63 64  1  0      
 64 65  1  0      
 65 66  1  0      
 66 67  1  0      
 67 68  1  0      
 68 69  1  0      
 69 70  2  0      
 69 71  1  0      
 71 72  2  0      
 72 73  1  0      
 73 68  1  0      
 73 74  2  0      
 29 75  1  0      
 75 76  1  0      
 76 26  1  0      
M  END
$$$$
