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 50 53 0 0 0 0 0 0 0 0999 V2000 11.21 1.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.47 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 1.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.47 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 1.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.71 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.06 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.02 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 3.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.50 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.04 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.06 2.61 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 2 0 0 0 0 3 10 1 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 1 0 0 0 0 10 15 2 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 2 0 0 0 0 15 19 1 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 1 6 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 6 0 0 0 29 31 1 0 0 0 0 29 32 1 6 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 1 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 33 50 1 1 0 0 0 34 38 1 1 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 2 0 0 0 0 42 45 1 0 0 0 0 43 46 2 0 0 0 0 44 47 1 0 0 0 0 46 48 1 0 0 0 0 47 48 2 0 0 0 0