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 38 40 0 0 0 0 0 0 0 0999 V2000 8.53 6.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.79 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.78 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 3.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.47 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.07 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.66 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 0.00 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 2 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 1 0 0 0 21 23 1 0 0 0 0 21 24 1 6 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 36 38 2 0 0 0 0 37 38 1 0 0 0 0