化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 37  0  0  0  0  0  0  0  0999 V2000
     11.37      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.37      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.24      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.24      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.10      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.10      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      1.61      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.97      1.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.97      3.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.96      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.83      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.60      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.42      2.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      4.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  1  0  0  0
  4  8  2  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
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