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 52 51 0 0 0 0 0 0 0 0999 V2000 0.00 18.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 19.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 18.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 20.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 17.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 21.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 16.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 21.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 15.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 22.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 15.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 23.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 14.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 24.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 13.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 24.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 12.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 25.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 26.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 27.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 27.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 28.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 29.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 30.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 30.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 31.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 32.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 33.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 33.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 34.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 35.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 36.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 36.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 37.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 38.13 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 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 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0