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 5.05 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.84 5.52 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.12 5.30 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.52 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 6.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 6.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.42 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.82 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.15 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 3.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.44 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 6.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.84 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.75 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.29 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.23 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 6.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.95 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.55 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 2.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.75 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 6.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.00 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 2.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.23 1.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.10 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.05 6.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.68 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.10 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 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 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 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 34 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 46 52 1 0 0 0 0 47 53 1 0 0 0 0