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 53 56 0 0 0 0 0 0 0 0999 V2000 3.57 2.65 0.00 W 0 0 0 0 0 6 0 0 0 0 0 0 2.68 3.92 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.48 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 2.76 0.00 Fe 0 0 0 0 0 5 0 0 0 0 0 0 2.41 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 0.75 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.92 3.13 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.17 1.32 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.98 3.99 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.22 2.19 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.12 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 0.84 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.82 1.40 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.83 3.11 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 3.78 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.60 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.96 3.03 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.62 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 6.06 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 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 28 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 3 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 15 21 3 0 0 0 0 16 22 3 0 0 0 0 17 23 3 0 0 0 0 18 24 3 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 31 37 2 0 0 0 0 32 38 1 0 0 0 0 32 39 2 0 0 0 0 33 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 47 1 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 50 2 0 0 0 0 44 51 1 0 0 0 0 45 51 2 0 0 0 0 46 52 1 0 0 0 0 47 52 2 0 0 0 0 48 53 2 0 0 0 0 49 53 1 0 0 0 0 M CHG 2 1 -1 29 1