化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 37  0  0  0  0  0  0  0  0999 V2000
      2.86      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      2.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      6.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      3.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      6.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      6.88      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.98      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      0.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      7.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      7.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      2.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      3.38      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  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 34  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  1  0  0  0
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 31 33  1  0  0  0  0
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