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 37 38 0 0 0 0 0 0 0 0999 V2000 7.96 2.90 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.70 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.57 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 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 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 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0