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 35  0  0  0  0  0  0  0  0999 V2000
      4.47      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      5.26      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      3.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      6.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      1.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.25      3.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      5.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.83      4.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      1.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.63      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.83      6.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.83      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      0.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.83      7.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 I   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  2  0  0  0  0
  9 18  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 21  2  0  0  0  0
 14 22  1  0  0  0  0
 15 23  2  0  0  0  0
 15 24  1  0  0  0  0
 16 25  3  0  0  0  0
 17 23  1  0  0  0  0
 19 26  1  0  0  0  0
 20 26  2  0  0  0  0
 20 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  CHG  2   4   1  34  -1