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 58 59 0 0 0 0 0 0 0 0999 V2000 10.20 3.36 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.63 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.24 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.86 4.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.14 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.09 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.72 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.97 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.26 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 3.05 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.31 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 3.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 15.33 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.92 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.87 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.19 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.83 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.43 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.11 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.98 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.63 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.69 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.10 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.14 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.93 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.98 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.39 5.84 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 8 3 1 6 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 6 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 6 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 1 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 36 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 40 48 1 0 0 0 0 44 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 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 52 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 2 0 0 0 0 56 58 2 0 0 0 0 57 58 1 0 0 0 0