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
      1.52     11.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52     12.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39     12.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.63     11.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96     10.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55     12.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     11.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.38     10.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      9.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      8.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      7.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      9.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      8.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      7.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      7.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      9.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      6.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      8.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      6.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      6.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      1.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      0.98      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.92      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      8.14      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      6.43      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
  1  5  1  1  0  0  0
  2  3  1  6  0  0  0
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  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  3  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 11 14  1  0  0  0  0
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