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 35 36 0 0 0 0 0 0 0 0999 V2000 1.87 4.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.90 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.53 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.37 7.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 3.86 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.37 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.28 4.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.87 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.85 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 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 22 25 2 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0