化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 36  0  0  0  0  0  0  0  0999 V2000
     11.54      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.54      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.54      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.44      3.03      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.39      4.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.97      4.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.28      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.40      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.27      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.16      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      1.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.53      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.27      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.13      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.02      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.55      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.29      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.00      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.43      7.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.44      8.06      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.32      8.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.58      8.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.63      3.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  1  4  1  1  0  0  0
  1 35  1  1  0  0  0
  2  5  1  0  0  0  0
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  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
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  8 13  2  0  0  0  0
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  9 15  1  0  0  0  0
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