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 56 0 0 0 0 0 0 0 0999 V2000 8.72 8.13 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.60 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 7.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.48 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 6.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.39 7.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.27 9.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.71 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 2.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.92 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 0.56 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 2.73 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.11 3.97 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 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 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 26 23 1 1 0 0 0 23 27 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 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 2 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 38 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 2 0 0 0 0 46 50 2 0 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 49 51 1 0 0 0 0