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 54 54 0 0 0 0 0 0 0 0999 V2000 4.00 2.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.03 1.41 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.25 1.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.75 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 2.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.70 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 0.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.83 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 1.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.93 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 1.48 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.35 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 1.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.62 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 2.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.02 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 2.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.79 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 3.70 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.02 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 3.66 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.22 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 4.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.05 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 3.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.07 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 4.09 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.07 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.58 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 3.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.83 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 3.77 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.59 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.45 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 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 33 41 1 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 42 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 45 48 1 0 0 0 0 45 51 1 0 0 0 0 45 52 1 0 0 0 0 48 53 1 0 0 0 0 48 54 1 0 0 0 0