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 56 60 0 0 0 0 0 0 0 0999 V2000 5.20 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.67 7.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.75 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 7.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.51 4.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.55 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 3.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 8.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.68 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.46 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.81 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.31 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.37 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.07 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 2.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 4.26 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 56 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 6 0 0 0 5 13 1 1 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 6 0 0 0 8 14 1 0 0 0 0 8 17 1 1 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 1 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 1 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 2 0 0 0 0 25 37 1 0 0 0 0 30 36 1 0 0 0 0 30 38 1 6 0 0 0 31 39 2 0 0 0 0 31 40 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 36 47 1 0 0 0 0 37 48 2 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 39 51 1 0 0 0 0 40 52 2 0 0 0 0 50 53 2 0 0 0 0 50 54 1 0 0 0 0 51 55 2 0 0 0 0 52 55 1 0 0 0 0