化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 38  0  0  0  0  0  0  0  0999 V2000
     11.09      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.15      2.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.09      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.94      2.17      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.94      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.15      3.94      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.79      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.79      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      2.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.79      3.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.94      5.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.48      2.17      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      0.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      2.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      2.80      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      2.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      1.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      4.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      2.80      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      2.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      4.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      1.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      0.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      0.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  1  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  6  0  0  0
 11 17  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  6  0  0  0
 17 19  1  1  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 29 30  1  0  0  0  0
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 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0