化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 36  0  0  0  0  0  0  0  0999 V2000
      3.26     11.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39     10.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83     12.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68     10.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20     11.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.48     11.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      9.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54     13.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      9.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81     10.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      9.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.12     13.92      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      8.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.14     11.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      9.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99     14.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54     14.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.25     13.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      8.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99     15.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85     13.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      7.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85     15.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71     14.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71     15.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58     15.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      0.00      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  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  6  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  2  0  0  0  0
 13 19  1  0  0  0  0
 16 20  2  0  0  0  0
 16 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
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 23 26  2  0  0  0  0
 24 26  1  0  0  0  0
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 27 29  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0