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 37 0 0 0 0 0 0 0 0999 V2000 10.42 5.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.29 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.16 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.99 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 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 3 0 0 0 0