化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 40 47  0  0  0  0  0  0  0  0999 V2000
      3.13      2.49      0.00 Ta  0  0  0  0  0  9  0  0  0  0  0  0
      3.87      4.13      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
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      3.79      3.85      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      2.48      4.17      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      3.06      3.74      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      2.40      3.90      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      2.06      2.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      2.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      1.71      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      4.78      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      1.34      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.43      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.14      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.23      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      0.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      3.91      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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