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 56 56 0 0 0 0 0 0 0 0999 V2000 8.75 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.13 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.30 5.68 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.09 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.82 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.13 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 1.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.23 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 3.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 6.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.59 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 8.22 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.01 8.37 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 1 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 1 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 6 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 30 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 6 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 45 51 1 0 0 0 0 48 52 1 0 0 0 0 48 53 2 0 0 0 0 52 54 2 0 0 0 0 53 55 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0