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 63 72 0 0 0 0 0 0 0 0999 V2000 1.94 2.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.24 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.38 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.11 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.54 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 2.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.89 4.77 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.87 3.31 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.78 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.62 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.97 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 6.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.14 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.26 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 4.80 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.64 3.01 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.81 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 6.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.48 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.22 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.10 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 4.35 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.10 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 3.61 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.26 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 7.14 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.16 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 7.92 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 22 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 23 1 0 0 0 0 18 26 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 37 49 1 0 0 0 0 37 50 1 0 0 0 0 38 51 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 52 1 0 0 0 0 44 53 1 0 0 0 0 45 54 1 0 0 0 0 45 55 1 0 0 0 0 46 56 1 0 0 0 0 47 57 1 0 0 0 0 48 58 1 0 0 0 0 48 59 1 0 0 0 0 49 60 1 0 0 0 0 50 61 1 0 0 0 0 51 62 1 0 0 0 0 51 63 1 0 0 0 0 52 53 1 0 0 0 0 56 57 1 0 0 0 0 60 61 1 0 0 0 0