化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 41 42  0  0  0  0  0  0  0  0999 V2000
     10.51     11.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64     11.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.39     11.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.51     10.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87     10.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.26     11.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.39      9.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.05     10.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92     11.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.26     10.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.27      9.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15     10.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      9.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.85      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      3.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.19      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.82      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      2.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      2.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      0.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      4.73      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      6.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      6.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      7.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      7.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      8.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      7.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      9.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      8.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      1.51      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
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 15 19  1  0  0  0  0
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 22 23  1  0  0  0  0
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 22 41  1  1  0  0  0
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