化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 38  0  0  0  0  0  0  0  0999 V2000
      2.62      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      2.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      0.08      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
      5.20      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      3.52      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
      5.23      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.01      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.98      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      2.53      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      0.94      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      3.27      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      5.02      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 30  1  6  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  6  7  1  6  0  0  0
  6 12  1  0  0  0  0
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