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 59 0 0 0 0 0 0 0 0999 V2000 10.09 1.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.35 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 1.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.35 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.74 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.29 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 0.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.42 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 1.55 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.73 0.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.42 2.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.22 7.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 7.95 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 2 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 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 18 13 1 6 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 1 0 0 0 23 24 1 0 0 0 0 23 26 1 1 0 0 0 23 27 1 0 0 0 0 24 28 1 6 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 48 2 0 0 0 0 44 49 1 0 0 0 0 45 49 2 0 0 0 0 46 50 1 0 0 0 0 47 50 2 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0