B4723.sdf
  ChemDraw01112217042D

 73 74  0  0  0  0  0  0  0  0999 V2000
    0.6028    2.9939    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3873    3.2488    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6524    4.4853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7511    2.2291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1742    1.5568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9227    1.4221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7997   -2.9520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8242   -1.5508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3252   -1.3802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7073    1.1671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2267    1.5928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1206    1.9655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0250   -4.2487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1206   -1.9744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7950    3.2910    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5030    3.0642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5250    1.1250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4797    2.1380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8681   -0.4889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9274   -1.0831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3582   -1.5930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2705    0.5308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0443    1.6348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6634    0.1052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9712    0.5444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3552   -4.6186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3470    3.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9345    4.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1276    4.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0414    3.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1675    3.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9666    2.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3535    1.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3235    2.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8084    3.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4312    2.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6289    3.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6592    2.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3095    0.8701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4811    0.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3690   -2.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7558   -1.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9646    2.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1139    4.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4265   -1.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1974   -3.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2657   -0.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9713   -2.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0395   -1.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1536   -2.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5980   -2.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8836   -0.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7120   -0.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8152    1.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7808   -3.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0146   -3.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6682    0.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0004    2.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8289    1.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8789    0.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4420    1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2812   -0.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6357    1.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2281   -4.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0659   -0.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7228   -1.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6790   -0.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5075   -1.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1498   -3.0384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4353   -2.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7208   -3.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4353   -1.8009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1 36  1  0      
  2 58  1  0      
  3 31  2  0      
  4 32  2  0      
  5 38  2  0      
  6 39  2  0      
  7 48  2  0      
  8 49  2  0      
  9 53  2  0      
 10 60  2  0      
 11 61  2  0      
 12 63  2  0      
 13 64  2  0      
 14 69  1  0      
 15 27  1  0      
 15 30  1  0      
 15 32  1  0      
 16 31  1  0      
 34 16  1  6      
 17 33  1  0      
 17 39  1  0      
 18 38  1  0      
 18 54  1  0      
 19 40  1  0      
 19 49  1  0      
 42 20  1  1      
 20 53  1  0      
 21 45  1  0      
 21 48  1  0      
 22 52  1  0      
 22 61  1  0      
 59 23  1  1      
 24 60  1  0      
 25 63  1  0      
 26 64  1  0      
 27 28  1  0      
 27 31  1  6      
 28 29  1  0      
 29 30  1  0      
 33 32  1  6      
 33 36  1  0      
 34 35  1  0      
 34 38  1  0      
 35 37  1  0      
 37 43  1  0      
 37 44  1  0      
 39 40  1  0      
 40 47  1  1      
 41 42  1  0      
 41 46  1  0      
 41 50  1  1      
 42 48  1  0      
 45 49  1  0      
 45 51  1  1      
 46 55  1  0      
 47 60  1  0      
 51 56  1  0      
 52 53  1  0      
 52 57  1  1      
 54 63  1  0      
 56 64  1  0      
 57 62  1  0      
 58 59  1  0      
 59 61  1  0      
 62 65  1  0      
 62 66  2  0      
 65 67  2  0      
 68 66  1  0      
 67 69  1  0      
 69 68  2  0      
 70 71  1  0      
 71 72  1  0      
 71 73  2  0      
M  END
$$$$
