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 49 47 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 1.88 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 1.25 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 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.58 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.40 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 1.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.06 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.49 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.17 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.00 10.79 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 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 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 45 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 2 5 -1 49 1