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 38 40 0 0 0 0 0 0 0 0999 V2000 6.92 5.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.18 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.18 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 3.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 6.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.46 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.78 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.29 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.29 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 0.00 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 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 18 13 1 1 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 6 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 1 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 2 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0