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 30 29 0 0 0 0 0 0 0 0999 V2000 1.71 1.69 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.51 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 12.04 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 16.00 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.88 12.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 12.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.93 11.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 12.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 13.73 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 3 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0