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 52 51 0 0 0 0 0 0 0 0999 V2000 10.32 5.00 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.30 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.15 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.12 5.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.35 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.08 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.83 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 7.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.48 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.27 10.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.89 10.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.69 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 3.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.02 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.10 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 2.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.29 7.94 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 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 51 1 6 0 0 0 9 12 1 0 0 0 0 9 13 1 1 0 0 0 9 52 1 1 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 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 1 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 1 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 49 50 1 0 0 0 0