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 53 58 0 0 0 0 0 0 0 0999 V2000 7.69 5.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.95 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.95 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.89 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 7.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.15 7.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.97 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 6.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.55 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.58 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 1.36 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 18 13 1 1 0 0 0 14 19 2 0 0 0 0 15 19 1 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 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 1 0 0 0 23 25 1 0 0 0 0 23 27 1 1 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 6 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 1 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 37 44 2 0 0 0 0 39 45 2 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 43 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 46 51 2 0 0 0 0 47 52 1 0 0 0 0 48 52 2 0 0 0 0 49 53 1 0 0 0 0 50 53 2 0 0 0 0