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
      3.19      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      3.02      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      1.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      3.90      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.05      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      4.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      3.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      2.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      0.92      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      4.50      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      4.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      3.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.84      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.46      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.90      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.64      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.54      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.01      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.90      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.64      5.84      0.00 C   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
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
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