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 32 32 0 0 0 0 0 0 0 0999 V2000 5.65 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 1.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.46 1.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 4.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 3.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.47 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.84 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.26 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 11.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 13.00 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 6 2 1 1 0 0 0 7 3 1 1 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 20 24 1 0 0 0 0 24 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 31 32 1 0 0 0 0