化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 40  0  0  0  0  0  0  0  0999 V2000
      3.60      4.59      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      5.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      3.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      3.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      6.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      7.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.11      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      6.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.13      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      7.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      6.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      7.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      6.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      7.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.11      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.95      7.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.80      6.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.64      7.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.48      6.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.33      7.08      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
  4  1  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  2  0  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 16  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
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 19 23  2  0  0  0  0
 21 24  1  0  0  0  0
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 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
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