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 55 62 0 0 0 0 0 0 0 0999 V2000 2.79 1.89 0.00 Fe 0 0 0 0 0 7 0 0 0 0 0 0 2.49 1.57 0.00 Fe 0 0 0 0 0 7 0 0 0 0 0 0 3.92 1.79 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 2.89 2.76 0.00 C 0 0 0 0 0 6 0 0 0 0 0 0 3.85 2.73 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.22 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.73 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.30 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.97 1.10 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.22 2.25 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.40 2.94 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.01 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 0.20 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.20 1.37 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.22 1.03 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.85 2.70 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.31 0.23 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.73 1.79 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.19 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 1.67 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.20 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 0.46 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 7 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 9 2 0 0 0 0 5 16 1 0 0 0 0 6 17 3 0 0 0 0 7 18 3 0 0 0 0 8 19 3 0 0 0 0 9 20 1 0 0 0 0 10 21 3 0 0 0 0 11 22 3 0 0 0 0 12 23 3 0 0 0 0 13 24 3 0 0 0 0 14 25 3 0 0 0 0 15 26 3 0 0 0 0 16 27 1 0 0 0 0 20 28 2 0 0 0 0 20 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 33 39 1 0 0 0 0 34 40 2 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 2 0 0 0 0 44 52 2 0 0 0 0 45 52 1 0 0 0 0 46 53 2 0 0 0 0 47 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 M CHG 2 1 -1 31 1