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 57 62 0 0 0 0 0 0 0 0999 V2000 5.13 4.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.16 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 4.16 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.92 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 4.14 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.98 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 7.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.97 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 4.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.82 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 0.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.30 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 4.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 3.68 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 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 2 0 0 0 0 14 26 1 0 0 0 0 15 27 2 0 0 0 0 16 28 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 2 0 0 0 0 20 34 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 2 0 0 0 0 24 40 2 0 0 0 0 25 40 1 0 0 0 0 26 41 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 42 2 0 0 0 0 31 44 2 0 0 0 0 32 45 1 0 0 0 0 33 44 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 46 2 0 0 0 0 37 48 2 0 0 0 0 38 49 1 0 0 0 0 39 48 1 0 0 0 0 43 50 1 0 0 0 0 43 51 1 0 0 0 0 45 52 1 0 0 0 0 45 53 1 0 0 0 0 47 54 1 0 0 0 0 47 55 1 0 0 0 0 49 56 1 0 0 0 0 49 57 1 0 0 0 0