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 31 31 0 0 0 0 0 0 0 0999 V2000 10.39 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.53 6.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.12 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 6.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.26 0.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.43 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.15 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 10 13 3 0 0 0 0 11 14 3 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0