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 37  0  0  0  0  0  0  0  0999 V2000
      5.16      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.76      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.55      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      6.74      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      1.13      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      3.68      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      2.82      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      4.47      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      1.02      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
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 30  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 31  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 32  1  1  0  0  0
  7  8  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  1  0  0  0
  9 33  1  1  0  0  0
 10 11  1  0  0  0  0
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 13 18  1  0  0  0  0
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