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 3.66 2.20 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.85 2.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.81 1.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.86 2.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 2.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 2.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.18 1.03 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.96 2.31 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.10 3.56 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.39 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.80 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 2.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.21 1.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.34 0.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.88 0.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.94 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 3.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.88 4.08 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.04 2.10 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.55 1.39 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.58 0.69 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.89 1.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.50 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 3.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.65 0.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.62 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 0.66 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 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 24 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0