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 60 64 0 0 0 0 0 0 0 0999 V2000 4.21 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 5.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.21 9.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.61 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.72 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.07 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.26 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.64 5.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.38 2.61 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.28 1.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.32 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 7.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.20 5.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.99 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.37 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 8.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 0.79 0.00 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 6 0 0 0 28 33 1 0 0 0 0 29 34 1 1 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 36 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 2 0 0 0 0 39 48 2 0 0 0 0 40 49 1 0 0 0 0 40 50 1 0 0 0 0 40 51 1 0 0 0 0 43 52 1 0 0 0 0 43 53 1 0 0 0 0 44 54 1 0 0 0 0 44 55 1 0 0 0 0 45 56 1 0 0 0 0 46 57 1 0 0 0 0 48 57 1 0 0 0 0 56 58 1 0 0 0 0 57 59 2 0 0 0 0 58 60 3 0 0 0 0