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 58 64 0 0 0 0 0 0 0 0999 V2000 3.60 2.07 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.03 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 2.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.93 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.68 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.20 7.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.67 7.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.06 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 8.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.85 7.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 10.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 10.34 0.00 Se 0 0 0 0 0 0 0 0 0 0 0 0 0.07 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 11.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 11.66 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 13 5 1 6 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 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 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 1 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 31 40 1 0 0 0 0 32 41 2 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 41 47 1 0 0 0 0 42 48 2 0 0 0 0 43 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 2 0 0 0 0 46 51 1 0 0 0 0 47 52 2 0 0 0 0 48 52 1 0 0 0 0 50 53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 2 0 0 0 0 56 58 2 0 0 0 0 57 58 1 0 0 0 0