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 59 0 0 0 0 0 0 0 0999 V2000 2.95 3.60 0.00 Mn 0 0 0 0 0 5 0 0 0 0 0 0 2.90 5.54 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.00 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 0.35 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 3.63 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.15 2.93 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.64 4.26 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.03 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 1.83 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.32 3.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.94 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 5.15 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.57 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 5.72 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 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 3 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 26 2 3 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 2 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 1 0 0 0 0 29 39 2 0 0 0 0 30 40 1 0 0 0 0 30 41 2 0 0 0 0 31 42 2 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 44 2 0 0 0 0 34 45 1 0 0 0 0 35 45 2 0 0 0 0 36 46 1 0 0 0 0 37 46 2 0 0 0 0 38 47 2 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 1 0 0 0 0 43 52 2 0 0 0 0 47 53 1 0 0 0 0 48 53 2 0 0 0 0 49 54 1 0 0 0 0 50 54 2 0 0 0 0 51 55 2 0 0 0 0 52 55 1 0 0 0 0 M CHG 2 1 -1 18 1