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 4.80 6.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.80 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.05 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.22 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 7.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.42 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.03 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.02 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.03 4.30 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 3.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.57 0.66 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 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 1 0 0 0 0 4 12 2 0 0 0 0 13 5 1 1 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 6 0 0 0 23 24 1 0 0 0 0 23 26 1 6 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 29 27 1 1 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 50 1 1 0 0 0 31 34 1 0 0 0 0 31 35 1 1 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 32 51 1 1 0 0 0 33 38 1 6 0 0 0 33 39 1 0 0 0 0 34 36 1 0 0 0 0 36 40 2 0 0 0 0 37 41 1 0 0 0 0 37 42 1 6 0 0 0 38 43 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0