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 50 49 0 0 0 0 0 0 0 0999 V2000 3.46 2.76 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.93 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 0.77 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.19 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.47 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.06 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.19 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.06 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.93 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 0.77 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 3 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 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 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0