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 7.71 5.14 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.07 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 4.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.10 2.99 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.69 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.84 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 4.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.10 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.02 0.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 0.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.83 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 4.83 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 6 2 1 6 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 4 11 2 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 1 0 0 0 15 20 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 17 23 2 0 0 0 0 18 24 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 30 36 2 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 2 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 2 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 2 0 0 0 0