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 52 57 0 0 0 0 0 0 0 0999 V2000 4.45 1.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.42 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 6.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.25 6.82 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.65 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.78 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 1 0 0 0 0 4 12 2 0 0 0 0 13 5 1 6 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 22 24 2 0 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 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 2 0 0 0 0 33 40 1 0 0 0 0 33 41 2 0 0 0 0 34 42 1 0 0 0 0 34 43 2 0 0 0 0 38 44 2 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 41 47 1 0 0 0 0 42 48 2 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 50 2 0 0 0 0 46 51 1 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 49 52 2 0 0 0 0