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 56 0 0 0 0 0 0 0 0999 V2000 12.29 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 9.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.74 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 11.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.37 11.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 12.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 9.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.66 11.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.36 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 12.60 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.71 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 10.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 12.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.28 12.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.14 13.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.73 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 13.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 13.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 14.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.46 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 13.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 14.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 14.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 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 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 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 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 1 0 0 0 0 30 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 38 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 53 54 1 0 0 0 0 M CHG 2 31 -1 38 1