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 37  0  0  0  0  0  0  0  0999 V2000
      3.94     10.70      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      9.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95     10.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85     11.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.92     10.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      9.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      8.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13     10.08      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.31     11.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      9.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      8.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      8.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07     10.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.32     11.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      9.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      8.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      7.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98     10.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      8.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      7.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     10.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      8.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      7.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.77      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      1.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      0.25      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
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  3  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
M  CHG  2   8   1  13  -1