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 57 0 0 0 0 0 0 0 0999 V2000 9.09 2.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.00 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.63 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.62 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 10.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.82 10.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.24 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 12.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 12.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 11.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 12.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.60 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 2 0 0 0 0 4 12 1 0 0 0 0 13 5 1 1 0 0 0 9 14 2 0 0 0 0 10 15 1 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 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 3 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 1 0 0 0 0 40 47 2 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 52 2 0 0 0 0 50 53 1 0 0 0 0 51 53 2 0 0 0 0