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
      3.38      7.14      0.00 Sn  0  0  0  0  0  4  0  0  0  0  0  0
      3.99      6.34      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      3.99      7.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      7.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      8.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      8.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      4.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      9.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      9.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      6.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83     10.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34     10.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      4.22      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      7.57      5.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      3.43      0.00 Sn  0  0  0  0  0  4  0  0  0  0  0  0
      7.80      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.83      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.95      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      0.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.79      4.18      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  1  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