B6473.sdf
  ChemDraw12202210252D

 64 65  0  0  0  0  0  0  0  0999 V2000
   -5.9203   -4.0208    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8750    6.0168    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8750   -6.0168    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9203    4.0208    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3696   -3.4512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3923    2.4532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1241   -4.8202    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.6692    6.2400    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6517    6.8110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0807    5.7935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7165   -3.2214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7198   -3.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0807   -5.7935    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.1241    4.8202    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.6692   -6.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6517   -6.8110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    3.2214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7198    3.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4178   -2.4741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4178    2.4741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7226   -4.8359    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7679    2.8399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8161   -1.8628    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7934    2.8608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0167   -2.0666    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0167    2.0666    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220    4.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5447   -3.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7453    3.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7453   -3.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1209   -4.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0982    5.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5447    3.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5220   -4.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0982   -5.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1209    4.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8976   -5.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8976    5.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1691    3.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1691   -3.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7226    4.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7679   -2.8399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3696    3.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3923   -2.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1464    4.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1917   -2.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2881   -0.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2881    0.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4405   -1.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4405    1.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6410   -1.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6410    1.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0649   -1.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0649    1.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0875   -0.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0875    0.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6637    0.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6637   -0.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9940   -3.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9940    3.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2467    4.0447    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -3.3158    3.1309    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -3.2932    2.3089    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -3.2934    1.3034    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  1 11  2  0      
  1 12  2  0      
  1 31  1  0      
  2  8  1  0      
  2  9  2  0      
  2 10  2  0      
  2 32  1  0      
  3 13  1  0      
  3 15  2  0      
  3 16  2  0      
  3 35  1  0      
  4 14  1  0      
  4 17  2  0      
  4 18  2  0      
  4 36  1  0      
  5 40  2  0      
  6 39  2  0      
 19 51  1  0      
 19 59  1  0      
 20 52  1  0      
 20 60  1  0      
 21 34  1  0      
 22 33  1  0      
 23 25  1  0      
 23 44  2  0      
 24 26  1  0      
 24 43  2  0      
 25 49  1  0      
 26 50  1  0      
 27 29  1  0      
 32 27  2  0      
 27 41  1  0      
 28 30  1  0      
 31 28  2  0      
 28 42  1  0      
 29 33  2  0      
 39 29  1  0      
 30 34  2  0      
 40 30  1  0      
 37 31  1  0      
 38 32  1  0      
 33 36  1  0      
 34 35  1  0      
 37 35  2  0      
 38 36  2  0      
 43 39  1  0      
 44 40  1  0      
 41 45  2  0      
 42 46  2  0      
 45 43  1  0      
 46 44  1  0      
 47 48  1  0      
 47 53  1  0      
 47 55  2  0      
 48 54  1  0      
 48 56  2  0      
 51 49  1  0      
 49 58  2  0      
 52 50  1  0      
 50 57  2  0      
 53 51  2  0      
 54 52  2  0      
 58 55  1  0      
 57 56  1  0      
M  CHG  8   7  -1   8  -1  13  -1  14  -1  61   1  62   1  63   1  64   1
M  END
$$$$
