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 56 60 0 0 0 0 0 0 0 0999 V2000 7.21 4.13 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.43 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.09 3.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.38 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.54 5.68 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.06 2.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 6.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.72 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 6.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.63 1.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.24 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.66 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 7.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.82 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 0.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.34 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 8.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 8.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.99 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 0.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.99 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.51 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.67 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.04 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.04 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 7.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.37 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 0.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.89 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.38 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.90 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 7.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 1.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.23 0.39 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 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 40 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 46 47 1 0 0 0 0 48 52 1 0 0 0 0 49 50 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 52 56 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0