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 54 57 0 0 0 0 0 0 0 0999 V2000 17.51 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.21 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.28 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.94 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.19 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.96 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.10 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.21 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.94 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.36 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.89 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.67 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.87 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.98 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.95 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.63 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.81 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.79 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.21 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.01 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 5.58 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.37 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.20 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.20 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.42 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 3.62 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 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 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 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 1 0 0 0 19 24 1 0 0 0 0 19 54 1 1 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0