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
     10.13      0.86      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.34      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.09      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.08      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.30      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.48      2.02      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.73      0.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.02      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      1.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.05      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.47      2.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.76      1.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.99      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.98      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.51      0.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.44      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      1.63      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     15.49      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.43      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      1.17      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     15.95      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      0.72      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      2.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.80      0.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      2.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      0.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.31      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.61      3.68      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  6  0  0  0
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  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
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  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
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  9 36  1  6  0  0  0
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 13 15  1  0  0  0  0
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