Mrv0541 04272400102D          

 21 19  0  0  0  0            999 V2000
    0.5716   -2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5716   -1.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1429   -1.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1429   -0.2475    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8574    0.1650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8574    0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5718    1.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5716    0.1650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5716    0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860    1.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7075    0.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8825    0.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4700    1.3640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4700   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6450   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2325   -0.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8200   -1.4939    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5180   -0.3669    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9469   -1.1919    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2325    0.6495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4075    0.6495    0.0000 Ag  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
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 16 18  1  0  0  0  0
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 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END