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 54 58 0 0 0 0 0 0 0 0999 V2000 9.29 2.81 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.33 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 6.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.84 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 8.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.44 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 5 13 1 0 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 2 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 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 2 0 0 0 0 36 43 1 0 0 0 0 38 44 2 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 2 0 0 0 0 44 50 1 0 0 0 0 45 50 2 0 0 0 0 46 51 1 0 0 0 0 47 51 2 0 0 0 0 48 52 2 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 53 54 1 0 0 0 0