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
      3.23      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.56      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      1.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      1.33      1.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      0.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      3.42      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      5.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      3.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      0.00      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      1.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      7.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.51      7.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      8.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      8.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      8.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      2.81      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      0.81      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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