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 48 46 0 0 0 0 0 0 0 0999 V2000 0.97 0.77 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 0.98 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.66 0.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.28 1.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.52 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.58 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.70 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 1.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.06 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.51 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.46 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.79 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.18 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.06 10.82 0.00 Na 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 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 1 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 2 5 -1 48 1