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 54 0 0 0 0 0 0 0 0999 V2000 2.81 2.70 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.07 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 2.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.21 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.16 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.40 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 3.15 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.01 4.71 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.97 3.19 0.00 H 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 13 5 1 1 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 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 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 22 25 2 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 1 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 47 1 6 0 0 0 28 29 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 1 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 31 49 1 6 0 0 0 32 33 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 1 0 0 0 34 37 1 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 6 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0