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 4.62 4.30 0.00 Ir 0 0 0 0 0 6 0 0 0 0 0 0 4.62 0.95 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.62 7.68 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 7.69 3.94 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.53 4.68 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.16 3.51 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 6.05 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 5.45 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.84 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 3.29 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 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 3 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 17 3 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 22 1 0 0 0 0 10 23 2 0 0 0 0 11 24 1 0 0 0 0 11 25 2 0 0 0 0 12 26 1 0 0 0 0 12 27 2 0 0 0 0 13 28 1 0 0 0 0 13 29 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 31 2 0 0 0 0 19 32 1 0 0 0 0 20 33 2 0 0 0 0 21 34 1 0 0 0 0 22 35 2 0 0 0 0 23 36 1 0 0 0 0 24 37 2 0 0 0 0 25 38 1 0 0 0 0 26 39 2 0 0 0 0 27 40 1 0 0 0 0 28 41 2 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 2 0 0 0 0 31 45 1 0 0 0 0 32 45 2 0 0 0 0 33 46 1 0 0 0 0 34 46 2 0 0 0 0 35 47 1 0 0 0 0 36 47 2 0 0 0 0 37 48 1 0 0 0 0 38 48 2 0 0 0 0 39 49 1 0 0 0 0 40 49 2 0 0 0 0 41 50 1 0 0 0 0 42 50 2 0 0 0 0 43 51 2 0 0 0 0 44 52 1 0 0 0 0 51 53 1 0 0 0 0 52 53 2 0 0 0 0 M CHG 4 1 3 4 -1 5 -1 6 -1