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 37  0  0  0  0  0  0  0  0999 V2000
      8.25      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.83      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.97      6.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.95      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.09      5.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      6.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      6.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      2.66      0.00 Sb  0  0  0  0  0  0  0  0  0  0  0  0
      3.54      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.74      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.13      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      0.48      0.00 C   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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 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  1  0  0  0  0
 16 24  2  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  2  0  0  0  0
 24 31  1  0  0  0  0
 25 32  2  0  0  0  0
 26 32  1  0  0  0  0
 27 33  2  0  0  0  0
 28 33  1  0  0  0  0
 29 34  2  0  0  0  0
 30 34  1  0  0  0  0
M  CHG  2   5  -1  10   1