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 33  0  0  0  0  0  0  0  0999 V2000
      8.34      3.16      0.00 Sn  0  0  0  0  0  4  0  0  0  0  0  0
      7.96      2.24      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      9.33      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.39      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.94      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      0.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.93      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.72      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.54      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.68      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      1.71      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      4.21      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      2.51      0.00 Sn  0  0  0  0  0  4  0  0  0  0  0  0
      3.99      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.76      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  1  0  0  0  0
  1  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
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  3  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
M  CHG  4   1   1   2  -1  20  -1  22   1