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
      6.13      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      3.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      0.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      0.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      3.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      4.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.42      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      2.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.31      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.56      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.52      2.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.13      4.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      5.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.85      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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