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 6.00 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.50 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.59 1.84 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.00 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.20 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 1 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 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 6 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 2 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 2 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 35 2 0 0 0 0 32 36 2 0 0 0 0 33 36 1 0 0 0 0