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 51 52 0 0 0 0 0 0 0 0999 V2000 3.14 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 6.97 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.08 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 7.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.80 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.71 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.29 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.33 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.50 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 8.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.74 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 9.87 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.08 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 10.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 10.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.01 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 1 0 0 0 4 11 1 0 0 0 0 4 12 1 6 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 6 0 0 0 10 17 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 6 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0