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 40  0  0  0  0  0  0  0  0999 V2000
      5.16      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      4.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      3.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      1.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.61      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      4.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.61      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.72      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.59      4.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.74      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.53      2.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.44      0.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.15      0.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.30      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      2.33      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      1.45      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     16.72      8.36      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 34  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  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 35  1  1  0  0  0
  7  8  1  0  0  0  0
  8 13  1  6  0  0  0
 10 11  1  0  0  0  0
 11 14  1  0  0  0  0
 11 36  1  6  0  0  0
 12 15  1  0  0  0  0
 16 13  1  1  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 17  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  6  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  1  0  0  0
 25 27  1  0  0  0  0
 25 29  1  1  0  0  0
 26 30  1  0  0  0  0
 27 31  1  6  0  0  0
 29 32  2  0  0  0  0
 29 33  1  0  0  0  0
M  CHG  2  33  -1  37   1