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 59 68 0 0 0 0 0 0 0 0999 V2000 3.35 2.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.81 4.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.26 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 4.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.40 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 5.62 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.60 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 9.43 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 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 2 0 0 0 0 10 24 1 0 0 0 0 11 25 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 2 0 0 0 0 14 29 1 0 0 0 0 15 30 2 0 0 0 0 16 31 2 0 0 0 0 16 32 1 0 0 0 0 17 33 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 2 0 0 0 0 20 37 1 0 0 0 0 21 38 2 0 0 0 0 22 39 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 2 0 0 0 0 25 43 1 0 0 0 0 26 44 2 0 0 0 0 27 45 2 0 0 0 0 28 45 1 0 0 0 0 29 46 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 2 0 0 0 0 33 49 1 0 0 0 0 34 50 2 0 0 0 0 35 51 2 0 0 0 0 36 51 1 0 0 0 0 37 52 2 0 0 0 0 38 52 1 0 0 0 0 39 53 1 0 0 0 0 40 54 2 0 0 0 0 41 55 2 0 0 0 0 42 55 1 0 0 0 0 43 56 2 0 0 0 0 44 56 1 0 0 0 0 47 57 2 0 0 0 0 48 57 1 0 0 0 0 49 58 2 0 0 0 0 50 58 1 0 0 0 0 53 59 2 0 0 0 0 54 59 1 0 0 0 0