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 95101 0 0 0 0 0 0 0 0999 V2000 10.43 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.28 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.54 11.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.34 7.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.42 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.85 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.94 1.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.95 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.47 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 2.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 0.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.49 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.95 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.93 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.99 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.42 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.94 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 7.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.93 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.41 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.30 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.00 8.24 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 16.41 1.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.86 3.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.54 6.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.59 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 1.05 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 18.33 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.09 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.67 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.37 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.46 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.35 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.80 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.58 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.13 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.32 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.42 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.31 0.00 0.00 C 0 0 0 0 0 0 0 0 0 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