化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 38  0  0  0  0  0  0  0  0999 V2000
     16.17      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.03      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.30      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.17      1.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.90      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.03      3.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.43      2.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.30      3.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.77      2.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.90      1.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      5.71      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      7.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      3.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.29      3.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      7.51      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      0.20      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  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
 11 12  1  0  0  0  0
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