化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 39  0  0  0  0  0  0  0  0999 V2000
      2.37      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      0.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      0.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.75      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      4.65      0.00 I   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.97      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.16      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      1.97      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      3.34      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      1.87      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      4.80      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  6  0  0  0
  1  4  1  0  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  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 33  1  6  0  0  0
  7 15  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 16  2  0  0  0  0
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 14 18  1  0  0  0  0
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 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 35  1  6  0  0  0
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 22 36  1  6  0  0  0
 25 26  1  0  0  0  0
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 30 31  1  0  0  0  0
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