化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 29 29  0  0  0  0  0  0  0  0999 V2000
      9.14      9.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.78      8.69      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      9.48     10.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.15      9.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      7.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      9.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.42      7.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.83     11.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51     10.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      8.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.85     10.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.46      7.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21     11.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      8.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      7.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      7.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      7.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      7.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      6.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      7.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.14      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.43      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.15      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      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
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  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
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