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 40  0  0  0  0  0  0  0  0999 V2000
      2.82      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      3.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      4.40      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      7.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      8.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      7.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.39      8.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      7.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      9.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.28      8.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      9.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.87      9.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      9.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.51     10.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.16     10.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.54      9.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      8.27      0.00 O   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  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
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