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 36  0  0  0  0  0  0  0  0999 V2000
     11.30      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.80      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.28      4.38      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.90      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      5.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.81      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.39      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.48      2.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.25      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.08      1.54      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      8.41      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.25      6.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.12      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.86      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.20      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.00      7.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.12      7.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.99      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.45      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.73      0.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.41      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      7.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.99      6.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      8.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.61      8.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      9.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      9.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79     10.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80     10.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39     11.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.40     11.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99     12.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     12.27      0.00 C   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  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  6  9  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
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
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 12 18  1  0  0  0  0
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 14 20  1  0  0  0  0
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 15 23  1  0  0  0  0
 18 24  1  0  0  0  0
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 24 26  1  0  0  0  0
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 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0