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 52 57 0 0 0 0 0 0 0 0999 V2000 2.99 2.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.99 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.13 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 3.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.36 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 6.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.70 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 6.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.90 4.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.20 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 3.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.96 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.51 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.08 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 8.08 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.89 10.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.47 9.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.31 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 9.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.73 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 11.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 11.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 11.24 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 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 29 25 1 6 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 1 0 0 0 31 34 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 1 0 0 0 34 36 1 6 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 41 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 47 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0