化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 42  0  0  0  0  0  0  0  0999 V2000
      4.96      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      2.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      5.89      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.35      0.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.04      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      0.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.04      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.87      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      4.87      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      5.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      6.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      0.97      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      4.51      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      2.60      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      1.82      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      1.13      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
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  2 34  1  6  0  0  0
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