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 35  0  0  0  0  0  0  0  0999 V2000
      6.14      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      2.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      4.13      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      4.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      2.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      0.71      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.88      5.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      5.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.88      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.88      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      0.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      2.58      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      1.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      9.01      4.13      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
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  1 33  1  1  0  0  0
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  3  7  1  0  0  0  0
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  3 34  1  1  0  0  0
  4  9  1  0  0  0  0
 10  5  1  1  0  0  0
  7 11  1  0  0  0  0
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