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 62 0 0 0 0 0 0 0 0999 V2000 2.60 7.63 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.37 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 6.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.40 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.22 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.63 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.86 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 2.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.90 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 2.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 0.00 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 1 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 6 0 0 0 28 32 1 6 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 34 41 2 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 38 45 2 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 42 49 1 0 0 0 0 44 50 2 0 0 0 0 45 51 1 0 0 0 0 46 52 1 0 0 0 0 47 52 2 0 0 0 0 48 53 1 0 0 0 0 49 54 2 0 0 0 0 50 55 1 0 0 0 0 51 55 2 0 0 0 0 53 56 2 0 0 0 0 54 56 1 0 0 0 0