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 58 0 0 0 0 0 0 0 0999 V2000 14.49 4.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.91 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.90 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.22 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.09 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.22 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.09 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.94 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.12 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 4.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.01 1.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.04 2.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.18 0.99 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 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 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 6 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 6 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 1 0 0 0 29 33 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 30 51 1 6 0 0 0 31 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 34 52 1 1 0 0 0 35 36 1 0 0 0 0 36 38 1 0 0 0 0 36 53 1 6 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 1 0 0 0 39 40 2 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 43 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 1 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0