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 7.23 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.36 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 5.04 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.36 8.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.50 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.86 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 11.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 12.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.48 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 12.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.79 12.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 2.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.96 1.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.99 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 1.98 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 6 0 0 0 1 4 1 0 0 0 0 2 3 1 1 0 0 0 2 5 1 0 0 0 0 4 6 1 1 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 2 0 0 0 0 25 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 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0