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 38  0  0  0  0  0  0  0  0999 V2000
      2.53      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.33      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.22      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.36      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.91      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.05      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      2.02      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      3.52      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      1.98      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      4.24      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  6  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 30  1  1  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 31  1  6  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 12 14  1  0  0  0  0
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 25 27  1  6  0  0  0
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