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 37  0  0  0  0  0  0  0  0999 V2000
      5.19      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      3.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      2.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      2.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      5.20      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.53      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      5.61      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      1.96      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      0.48      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      6.61      0.00 Na  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
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 29  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 30  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 31  1  1  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
  8 32  1  1  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 33  1  6  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  1  0  0  0
 16 18  1  0  0  0  0
 16 21  1  6  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 34  1  1  0  0  0
 19 24  1  0  0  0  0
 22 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  6  0  0  0
M  CHG  2  26  -1  35   1