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 60 65 0 0 0 0 0 0 0 0999 V2000 2.70 2.79 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.18 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 3.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.33 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.23 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.10 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 7.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.98 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 8.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.89 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.00 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.67 9.30 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.01 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 5.23 0.00 H 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 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 1 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 60 1 1 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 6 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 1 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 33 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 6 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 2 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 42 49 1 0 0 0 0 43 50 2 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 47 52 1 0 0 0 0 47 53 1 0 0 0 0 47 54 1 0 0 0 0 51 55 1 0 0 0 0 51 56 2 0 0 0 0 55 57 2 0 0 0 0 56 58 1 0 0 0 0 57 59 1 0 0 0 0 58 59 2 0 0 0 0