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 39 0 0 0 0 0 0 0 0999 V2000 9.52 8.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.65 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 0.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.86 8.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 9.34 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 2 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 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 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0