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 16.83 2.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.34 2.87 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 18.11 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.14 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.77 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.80 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.84 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.87 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 3.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.28 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.78 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.51 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 6.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.24 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.23 3.83 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 1 0 0 0 13 15 1 0 0 0 0 13 51 1 1 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 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