B8207.sdf
  ChemDraw04121814582D

 72 78  0  0  0  0  0  0  0  0999 V2000
   -3.7136   -0.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9281   -0.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8879   -1.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8340    2.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0484    3.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7537    0.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1965   -3.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3382   -5.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3717   -6.7194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3709   -4.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1501   -5.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8392   -6.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6735   -1.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0083    2.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5932   -3.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5913   -6.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2803   -7.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7026    6.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9114    4.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6447    6.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8077   -3.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1259    3.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0587   -6.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0923   -7.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7676   -4.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1564   -4.8527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6827   -5.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0271   -6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4185    6.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4032   -6.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7477   -7.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0297    5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9682    0.9942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8713    5.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6333   -2.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4852    4.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4836   -4.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4746    5.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4946   -5.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7938    1.8005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8478   -2.1815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3109    5.2782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0858    4.9762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2468   -6.1897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6248   -8.1258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9058    7.1116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3570    0.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2445   -1.8795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2707    4.2196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2361   -4.3703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6490    6.3367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0098    6.5106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6248    7.0604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6724    8.1258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2122    5.9262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8748    7.5414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6109    6.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2735    7.8336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4284    6.1839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9357   -7.1577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6915    5.1392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3149   -5.5161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2260    6.7683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8272    6.4761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8411    7.3182    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.0435    6.7338    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.4422    7.0260    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4451    3.4133    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5627    2.5571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0856    7.2008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8134    5.6340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6969    4.4220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0      
  3  1  1  0      
  5  4  2  0      
  6  2  1  0      
 10  7  2  0      
 11  8  2  0      
 12  9  2  0      
 13  3  1  0      
 14  4  1  0      
 21  7  1  0      
 21 15  2  0      
 22  5  1  0      
 22 19  2  0      
 23  8  1  0      
 23 16  2  0      
 24  9  1  0      
 24 17  2  0      
 25 15  1  0      
 26 10  1  0      
 26 25  2  0      
 27 11  1  0      
 28 12  1  0      
 29 18  1  0      
 30 16  1  0      
 30 27  2  0      
 31 17  1  0      
 31 28  2  0      
 32 20  1  1      
 32 29  1  0      
 33  6  1  0      
 34 18  1  0      
 35 21  1  0      
 36 22  1  0      
 37 25  1  0      
 39 26  1  0      
 39 27  1  0      
 39 28  1  0      
 40 14  1  0      
 40 33  1  0      
 41 13  1  0      
 41 35  1  0      
 42 36  1  0      
 42 38  1  0      
 43 19  1  0      
 34 43  1  1      
 43 38  1  0      
 44 23  1  0      
 45 24  1  0      
 29 46  1  6      
 47 33  2  0      
 48 35  2  0      
 49 36  2  0      
 50 37  2  0      
 51 38  2  0      
 59 20  1  0      
 60 30  1  0      
 60 31  1  0      
 61 32  1  0      
 61 34  1  0      
 62 37  1  0      
 62 39  1  0      
 65 52  1  0      
 65 53  1  0      
 65 54  2  0      
 65 63  1  0      
 66 55  1  0      
 66 56  2  0      
 66 59  1  0      
 66 64  1  0      
 67 57  1  0      
 67 58  2  0      
 67 63  1  0      
 67 64  1  0      
 68  4  1  0      
 69  5  1  0      
 29 70  1  1      
 32 71  1  6      
 34 72  1  6      
M  END
$$$$
