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 55 56 0 0 0 0 0 0 0 0999 V2000 2.75 3.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.95 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 4.85 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.53 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 3.20 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.90 1.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.28 0.79 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.74 6.46 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 4.58 4.85 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.53 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 6.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.24 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 6.42 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.49 5.04 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.25 8.09 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.90 8.88 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.62 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 9.66 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 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 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 33 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 38 44 1 0 0 0 0 38 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 39 48 1 0 0 0 0 39 49 1 0 0 0 0 40 50 1 0 0 0 0 40 51 1 0 0 0 0 40 52 1 0 0 0 0 41 53 1 0 0 0 0 41 54 1 0 0 0 0 41 55 1 0 0 0 0