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 60 0 0 0 0 0 0 0 0999 V2000 2.48 1.66 0.00 Fe 0 0 0 0 0 7 0 0 0 0 0 0 2.82 2.01 0.00 Fe 0 0 0 0 0 7 0 0 0 0 0 0 2.92 2.97 0.00 C 0 0 0 0 0 6 0 0 0 0 0 0 4.05 1.90 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 1.69 2.94 0.00 C 0 0 0 0 0 6 0 0 0 0 0 0 2.28 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 0.15 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.07 1.44 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.29 1.06 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.91 1.14 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.28 2.41 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.38 3.16 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.48 0.18 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.08 2.89 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.95 1.90 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.81 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.36 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 1.55 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.45 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 0.43 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 5 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 3 4 1 0 0 0 0 3 5 3 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 3 0 0 0 0 7 17 3 0 0 0 0 8 18 3 0 0 0 0 9 19 3 0 0 0 0 10 20 3 0 0 0 0 11 21 3 0 0 0 0 12 22 3 0 0 0 0 13 23 3 0 0 0 0 14 24 3 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 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 2 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 32 38 2 0 0 0 0 32 39 1 0 0 0 0 33 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 2 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 2 0 0 0 0 43 50 1 0 0 0 0 44 51 2 0 0 0 0 45 51 1 0 0 0 0 46 52 2 0 0 0 0 47 52 1 0 0 0 0 48 53 2 0 0 0 0 49 53 1 0 0 0 0 M CHG 2 2 -1 29 1