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 57 0 0 0 0 0 0 0 0999 V2000 3.26 1.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.39 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.39 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 2.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.51 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.71 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.92 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.48 5.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.53 2.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.48 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 4.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.89 7.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 6.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.97 7.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.87 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.85 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 4.94 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.39 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.08 3.18 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 52 1 1 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 6 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 53 1 6 0 0 0 22 24 1 0 0 0 0 22 25 1 1 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 32 34 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 39 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0