化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 41  0  0  0  0  0  0  0  0999 V2000
      5.10      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      4.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.97      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      0.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      5.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.68      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.84      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.97      6.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.86      3.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.74      4.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      0.98      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      5.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      2.82      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      0.83      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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  3 10  1  0  0  0  0
  3 34  1  6  0  0  0
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