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 48 52 0 0 0 0 0 0 0 0999 V2000 6.20 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.72 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.46 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 4.42 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 1.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.89 1.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.32 5.19 0.00 H 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 45 1 6 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 46 1 1 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 12 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 47 1 6 0 0 0 13 17 1 0 0 0 0 14 19 1 1 0 0 0 17 20 1 0 0 0 0 17 21 1 1 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 6 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 1 6 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 27 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0