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 35 36 0 0 0 0 0 0 0 0999 V2000 6.45 11.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.43 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 10.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 12.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 11.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.76 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 11.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 1.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.42 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 0.43 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 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 1 0 0 0 15 17 1 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 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 26 1 0 0 0 0 25 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 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0