Mrv0541 02251205032D          

 51 50  0  0  1  0            999 V2000
    7.3160    4.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0205    5.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.3713    7.6029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8266    8.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5893    9.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6982   10.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4609   10.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5699   11.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3325   11.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4415   12.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2042   12.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8579   12.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6206   12.4467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7296   13.2644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4923   13.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6012   14.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3639   14.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4729   15.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2356   15.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3445   16.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4295    7.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5385    7.9804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8848    8.4836    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.3815    7.8299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3880    9.1374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2310    8.9869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3400    9.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6862   10.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7952   11.1257    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7370    6.1561    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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 20 51  1  6  0  0  0
M  END