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 56 60 0 0 0 0 0 0 0 0999 V2000 3.59 3.96 0.00 W 0 0 0 0 0 6 0 0 0 0 0 0 2.40 3.22 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.12 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.45 2.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.14 3.54 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.67 0.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 4.41 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.85 5.20 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.35 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 6.76 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.66 3.69 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.53 4.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.71 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.87 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 3.77 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 14.73 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.21 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.32 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.85 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.79 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.07 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 5.37 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 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 3 0 0 0 0 4 11 3 0 0 0 0 5 12 3 0 0 0 0 6 13 3 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 18 19 2 3 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 2 0 0 0 0 26 35 1 0 0 0 0 27 36 2 0 0 0 0 28 37 1 0 0 0 0 29 38 2 0 0 0 0 30 39 2 0 0 0 0 30 40 1 0 0 0 0 31 41 2 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 32 44 2 3 0 0 0 33 45 2 0 0 0 0 34 45 1 0 0 0 0 35 46 2 0 0 0 0 36 46 1 0 0 0 0 37 47 2 0 0 0 0 38 47 1 0 0 0 0 39 48 1 0 0 0 0 40 49 2 0 0 0 0 41 50 1 0 0 0 0 42 51 2 0 0 0 0 43 52 2 0 0 0 0 44 53 1 0 0 0 0 48 54 2 0 0 0 0 49 54 1 0 0 0 0 50 55 2 0 0 0 0 51 55 1 0 0 0 0 52 56 1 0 0 0 0 53 56 2 0 0 0 0 M CHG 2 1 -1 19 1