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 42  0  0  0  0  0  0  0  0999 V2000
      2.58      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      2.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      3.69      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
      5.16      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.69      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.99      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.80      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      4.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      4.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.44      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.09      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.10      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.17      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.70      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      1.01      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.03      3.55      0.00 H   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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  2  6  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  0  0  0  0
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  3 34  1  6  0  0  0
  4 10  2  0  0  0  0
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