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 57 0 0 0 0 0 0 0 0999 V2000 4.97 12.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.78 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 13.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 13.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 11.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 12.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 14.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 13.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 13.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 14.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 14.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 13.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 13.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 14.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 14.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 14.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 5.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.51 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.92 7.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.65 5.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.77 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 2.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.85 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.43 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.22 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 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 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 6 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 33 30 1 1 0 0 0 32 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 2 0 0 0 0 45 47 1 0 0 0 0 45 48 2 0 0 0 0 46 49 1 0 0 0 0 47 49 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 50 53 1 0 0 0 0 51 53 2 0 0 0 0 52 54 1 0 0 0 0