化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 38  0  0  0  0  0  0  0  0999 V2000
     10.00      3.11      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.00      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.21      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.98      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.50      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.34      1.63      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.52      4.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      4.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.00      4.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.02      1.80      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.92      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      4.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.75      1.71      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.62      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.62      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      5.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      6.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.55      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.33      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.87      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.32      0.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      7.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      7.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      1.20      0.00 H   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
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  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 36  1  6  0  0  0
  4  7  1  0  0  0  0
  4  9  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
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  7 14  1  1  0  0  0
 12 15  1  0  0  0  0
 14 16  2  3  0  0  0
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