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 49 52 0 0 0 0 0 0 0 0999 V2000 2.82 11.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.24 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 11.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.48 13.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 13.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 12.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 13.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 8.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.48 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 8.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.40 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.46 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.90 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 1.92 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 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 21 18 1 1 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 6 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 6 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 30 1 1 0 0 0 28 29 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 6 0 0 0 36 38 1 1 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0