化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 41  0  0  0  0  0  0  0  0999 V2000
      5.32      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      5.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      6.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      5.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      6.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      4.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.15      5.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      7.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      5.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      1.65      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      4.43      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      3.30      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      5.14      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.53      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      0.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     13.72      8.66      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 33  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 34  1  6  0  0  0
  4 10  1  0  0  0  0
  4 11  1  6  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 35  1  1  0  0  0
  7  8  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  1  0  0  0
  9 36  1  1  0  0  0
 10 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 37  1  6  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 17 19  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 38  1  1  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 27 29  1  6  0  0  0
 28 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
M  CHG  2  32  -1  39   1