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
      2.41      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.65      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      0.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.63      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      0.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.06      2.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.50      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.30      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      1.16      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      2.41      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      1.16      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      2.67      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      4.17      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
  1  4  1  1  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 29  1  6  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 30  1  6  0  0  0
  7  9  1  0  0  0  0
  9 13  2  0  0  0  0
 10 11  1  0  0  0  0
 11 14  1  0  0  0  0
 11 31  1  1  0  0  0
 12 15  1  0  0  0  0
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 21 22  1  0  0  0  0
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