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 39 39 0 0 0 0 0 0 0 0999 V2000 8.85 1.07 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.85 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 2.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.84 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 0.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.10 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.23 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.43 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.27 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 9 3 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 1 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 1 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 30 33 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0