化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 36  0  0  0  0  0  0  0  0999 V2000
      3.01      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      3.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      2.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      3.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      3.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.50      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      3.78      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      7.38      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.50      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      1.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      5.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.02      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.80      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.75      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      0.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.52      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.34      0.34      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
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  1  5  1  0  0  0  0
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  3  8  1  0  0  0  0
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  6 10  1  0  0  0  0
  6 11  1  1  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
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