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 54 56 0 0 0 0 0 0 0 0999 V2000 17.75 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.39 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 8.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.09 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.80 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.37 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.56 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.07 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.10 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.09 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.16 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.72 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.18 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.50 7.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.70 9.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.53 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.73 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 6.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.44 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 2.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.76 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.26 1.73 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 6 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 6 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 31 1 6 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 38 43 1 1 0 0 0 38 44 1 6 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 42 49 1 0 0 0 0 45 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 6 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 52 54 1 0 0 0 0