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 53 52 0 0 0 0 0 0 0 0999 V2000 4.28 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 4.35 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.07 4.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.75 3.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.82 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.86 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.75 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 2.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.72 5.10 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.52 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.78 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.73 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.59 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.85 6.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.53 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 7.15 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 34 44 1 0 0 0 0 34 45 1 0 0 0 0 35 46 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 38 49 1 0 0 0 0 40 50 1 0 0 0 0 42 51 1 0 0 0 0 44 52 1 0 0 0 0 46 53 1 0 0 0 0