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 51 50 0 0 0 0 0 0 0 0999 V2000 1.70 3.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 2.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 1.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.37 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.44 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.22 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.32 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.93 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.02 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.78 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.64 1.51 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 10 11 1 1 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0