存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 115116 0 0 0 0 0 0 0 0999 V2000 24.56 8.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.87 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.39 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.47 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.88 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.34 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.16 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.45 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.33 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.27 10.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.50 8.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.97 6.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.09 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.28 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.74 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.27 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.66 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.90 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.56 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.68 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.21 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.67 10.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.04 11.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.91 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.62 4.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.33 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.98 8.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.39 9.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.06 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.30 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.54 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.86 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.16 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 11.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.44 12.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.92 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.04 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.21 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.91 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.46 12.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.69 10.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.83 13.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.15 5.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.74 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.04 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.74 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.47 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.20 14.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.22 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.51 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.80 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.80 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.85 12.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.09 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.59 14.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.45 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.04 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.62 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.86 12.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.23 13.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 10.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.70 10.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.59 14.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.51 5.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.62 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.25 13.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.75 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.57 6.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.80 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.92 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.04 6.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.10 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.92 4.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.40 6.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.52 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.45 7.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.69 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 7.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.93 7.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.52 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.10 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 6.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.40 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 3.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.52 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 8.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.52 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 1.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.45 1.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.81 7.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.40 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 10.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.11 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 6.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 9.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.41 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 8.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.76 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.58 7.53 0.00 N 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 2 5 1 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 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