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 53 56 0 0 0 0 0 0 0 0999 V2000 7.76 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 6.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.27 8.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 7.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.06 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.75 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.32 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 8.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.70 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.99 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 11.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 11.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.71 12.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.02 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.91 0.00 O 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 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 33 41 2 0 0 0 0 34 42 1 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 2 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 47 1 0 0 0 0 42 48 2 0 0 0 0 43 48 1 0 0 0 0 44 49 2 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0