化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 41  0  0  0  0  0  0  0  0999 V2000
      6.05      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      4.47      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      5.01      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      3.47      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.33      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.40      3.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.28      4.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      5.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.22      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.55      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.28      6.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      7.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      8.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      1.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.99      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
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 35  1  6  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 36  1  1  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 37  1  6  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  2  0  0  0  0
 13 19  2  0  0  0  0
 14 20  3  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  1  0  0  0
 16 21  2  0  0  0  0
 17 24  2  0  0  0  0
 17 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 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
M  CHG  2  14  -1  20   1