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 33 0 0 0 0 0 0 0 0999 V2000 4.41 7.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.73 8.87 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.47 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.01 4.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 3.99 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.04 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.11 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 0.00 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0