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 4.52 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.88 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.38 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.94 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 0.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.32 2.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.50 6.21 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.35 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 4.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.55 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 1.11 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.39 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.40 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.38 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 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 6 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 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 56 1 6 0 0 0 10 12 1 0 0 0 0 11 14 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 6 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 1 0 0 0 16 24 1 0 0 0 0 16 25 2 0 0 0 0 17 26 1 0 0 0 0 20 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 1 0 0 0 24 28 1 0 0 0 0 24 30 1 6 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 26 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 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 38 47 1 0 0 0 0 38 48 1 0 0 0 0 45 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 2 0 0 0 0 53 55 2 0 0 0 0 54 55 1 0 0 0 0