化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 40  0  0  0  0  0  0  0  0999 V2000
      3.42      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      2.82      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      3.80      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      1.75      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.56      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      2.75      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      9.43      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.56      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.27      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.74      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.75      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.09      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.24      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.65      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.65      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.48      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 18 26  2  0  0  0  0
 19 27  1  0  0  0  0
 20 28  2  0  0  0  0
 21 29  1  0  0  0  0
 22 30  2  0  0  0  0
 23 31  1  0  0  0  0
 24 32  2  0  0  0  0
 25 33  2  0  0  0  0
 26 33  1  0  0  0  0
 27 34  2  0  0  0  0
 28 34  1  0  0  0  0
 29 35  2  0  0  0  0
 30 35  1  0  0  0  0
 31 36  2  0  0  0  0
 32 36  1  0  0  0  0
M  CHG  2   2   1  12  -1