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 39  0  0  0  0  0  0  0  0999 V2000
      2.62      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      2.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.29      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      1.45      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      0.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.73      3.14      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      3.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.79      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.85      4.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.88      4.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.90      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      1.45      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     10.85      3.14      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
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  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
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
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 10 15  2  0  0  0  0
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 22 23  1  0  0  0  0
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