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 58 60 0 0 0 0 0 0 0 0999 V2000 19.83 3.11 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 20.81 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.83 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.83 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.82 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.30 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.30 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.79 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.34 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.38 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.81 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.42 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.90 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.81 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.46 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.95 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.24 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.22 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 1.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.03 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.72 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.71 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.20 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 3.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.18 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.67 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.66 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 4.12 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.14 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.49 0.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.92 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.13 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 9 3 1 6 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 6 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 15 12 1 1 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 6 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 23 20 1 1 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 1 0 0 0 27 30 1 0 0 0 0 28 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 33 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 6 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 2 0 0 0 0 47 52 1 0 0 0 0 47 53 1 0 0 0 0 47 54 1 0 0 0 0 50 55 1 0 0 0 0 50 56 2 0 0 0 0 51 57 1 0 0 0 0 55 57 1 0 0 0 0 57 58 1 1 0 0 0