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 36 0 0 0 0 0 0 0 0999 V2000 5.94 2.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.15 1.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.74 1.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.62 3.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.23 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 8.25 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 24 31 1 0 0 0 0 26 32 1 0 0 0 0 28 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0