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 126143 0 0 0 0 0 0 0 0999 V2000 7.18 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 10.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 9.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 8.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 10.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.97 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 12.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 12.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 9.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.92 12.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 6.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.71 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 13.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 11.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 13.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 7.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.61 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 13.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 13.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 12.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.69 12.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 13.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 6.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.11 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.49 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 14.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 13.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 14.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 13.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.67 13.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 11.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.77 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 8.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.57 15.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 15.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.69 13.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 12.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.11 15.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 13.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.78 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.52 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.37 10.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.55 16.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 14.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 14.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 16.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.41 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 16.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 16.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 15.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.88 15.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 16.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.91 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.29 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 17.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 16.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 17.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 16.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.87 16.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 14.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.80 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.53 18.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.77 18.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 16.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 15.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.31 18.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 16.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.80 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.46 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 7.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.88 17.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 17.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 19.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 1.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.22 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.31 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 18.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.08 18.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 19.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 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