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 7.31 2.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.21 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.40 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 3.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.06 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.61 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.91 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.02 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.74 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 4.40 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.16 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 7.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.73 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 4.70 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 1 0 0 0 0 4 12 2 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 2 0 0 0 0 12 17 1 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 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 25 22 1 1 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 6 0 0 0 29 36 1 0 0 0 0 29 37 1 6 0 0 0 30 38 2 0 0 0 0 30 39 1 0 0 0 0 33 40 1 0 0 0 0 34 36 1 0 0 0 0 34 41 1 6 0 0 0 35 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 41 42 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 2 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 47 53 1 0 0 0 0 47 54 1 0 0 0 0