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 53 57 0 0 0 0 0 0 0 0999 V2000 6.58 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 4.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 4.30 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.42 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.04 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 1.68 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.02 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 1.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.86 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 4.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.24 1.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.54 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 4.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.16 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.86 0.00 C 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 6 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 6 0 0 0 7 12 1 0 0 0 0 8 13 1 1 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 2 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 35 40 2 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 38 45 2 0 0 0 0 39 46 2 0 0 0 0 39 47 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 49 52 2 0 0 0 0 50 53 2 0 0 0 0 51 53 1 0 0 0 0