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 1.57 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 4.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.83 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.81 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.31 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 7.52 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 6 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 7 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0