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 58 0 0 0 0 0 0 0 0999 V2000 5.97 2.07 0.00 Y 0 0 0 0 0 4 0 0 0 0 0 0 5.97 3.13 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.02 1.72 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.22 1.72 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.66 1.72 0.00 I 0 0 0 0 0 1 0 0 0 0 0 0 5.14 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 0.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.21 0.56 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.50 2.39 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.75 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.79 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.79 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 3.23 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 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 2 0 0 0 0 12 28 1 0 0 0 0 13 29 2 0 0 0 0 13 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 2 0 0 0 0 29 36 1 0 0 0 0 30 37 2 0 0 0 0 31 38 2 0 0 0 0 31 39 1 0 0 0 0 32 40 2 0 0 0 0 32 41 1 0 0 0 0 33 42 2 0 0 0 0 33 43 1 0 0 0 0 34 44 2 0 0 0 0 35 44 1 0 0 0 0 36 45 2 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 2 0 0 0 0 46 52 2 0 0 0 0 47 52 1 0 0 0 0 48 53 2 0 0 0 0 49 53 1 0 0 0 0 50 54 2 0 0 0 0 51 54 1 0 0 0 0 M CHG 6 1 3 2 -1 3 -1 4 -1 5 -1 26 1