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 35 0 0 0 0 0 0 0 0999 V2000 5.13 1.72 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.75 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.18 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.13 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.76 6.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 10.01 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 6 2 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 1 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 6 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 22 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0