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 57 56 0 0 0 0 0 0 0 0999 V2000 5.07 3.88 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.46 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.63 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.07 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.07 2.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.90 3.88 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.30 3.88 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.07 5.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.07 1.75 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.23 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.90 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.90 2.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 2.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.52 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 3.88 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.90 6.09 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.90 1.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.30 6.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.30 1.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.58 3.88 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.78 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 2.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.15 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 0.38 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 6.88 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 3.88 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.84 6.09 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.86 1.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 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 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 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 47 53 1 0 0 0 0 47 54 1 0 0 0 0 48 55 1 0 0 0 0 48 56 1 0 0 0 0 48 57 1 0 0 0 0