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 50 53 0 0 0 0 0 0 0 0999 V2000 16.57 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.55 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.46 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.72 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.43 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.67 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.47 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.60 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.41 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 6.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.29 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.53 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.17 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.28 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.52 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 2.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.05 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 5.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 3.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 6.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.40 6.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 6.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 24 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 36 40 2 0 0 0 0 37 41 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 45 49 2 0 0 0 0 46 50 2 0 0 0 0 47 50 1 0 0 0 0