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 36 35 0 0 0 0 0 0 0 0999 V2000 7.69 4.01 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.56 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 6.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.86 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.76 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.32 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.77 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 0.95 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 9 3 1 6 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 6 0 0 0 14 17 1 0 0 0 0 14 18 1 1 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 1 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0