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 55 0 0 0 0 0 0 0 0999 V2000 3.24 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 6.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.20 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 8.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.60 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.07 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 8.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.00 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.53 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 1.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 1.42 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.11 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 4.05 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 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 51 1 6 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 14 24 1 6 0 0 0 15 19 1 0 0 0 0 15 25 1 1 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 1 0 0 0 22 29 1 0 0 0 0 22 31 1 1 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 30 37 1 0 0 0 0 32 38 2 0 0 0 0 32 39 1 0 0 0 0 33 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 37 45 1 0 0 0 0 37 46 1 0 0 0 0 37 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0