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 48 48 0 0 0 0 0 0 0 0999 V2000 4.11 0.74 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.92 0.85 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.09 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.68 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 1.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.03 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.79 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 1.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.37 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 1.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.73 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 3.10 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 3.10 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.09 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 4.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.01 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 4.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.10 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 4.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.07 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.09 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 5.12 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.11 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.67 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 5.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.41 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 5.91 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 1 0 0 0 0 1 5 1 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 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 33 41 1 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 39 42 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0