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
      3.38      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      2.37      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      5.40      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.44      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.72      6.80      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      6.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.72      8.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      6.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.84      6.23      0.00 O   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
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 30 34  2  0  0  0  0
M  CHG  2   1   1  32  -1