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 51 60 0 0 0 0 0 0 0 0999 V2000 5.56 5.08 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.24 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.48 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.02 5.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.98 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 2.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.88 3.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.70 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 1.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.91 1.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.80 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.59 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 3.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.69 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 0.78 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.25 2.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.30 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.59 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.44 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 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 24 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 25 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 46 50 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 51 1 0 0 0 0