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 39  0  0  0  0  0  0  0  0999 V2000
      8.14      2.90      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      7.88      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.59      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.77      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.47      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.34      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.23      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.76      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.46      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.10      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      1.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.92      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      6.89      0.00 Cl  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  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 22  1  0  0  0  0
 17 23  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  3  0  0  0  0
M  CHG  2   1   1  36  -1