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 48 50 0 0 0 0 0 0 0 0999 V2000 7.67 4.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.94 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.93 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 1.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.45 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.28 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.25 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 7.97 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 0.15 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 11.03 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 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 18 13 1 6 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 1 0 0 0 22 25 1 0 0 0 0 22 26 1 6 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 1 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 30 35 1 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 1 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0