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 55 55 0 0 0 0 0 0 0 0999 V2000 3.01 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 6.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.02 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.51 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.50 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.49 8.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 7.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.49 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 6.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.52 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.96 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.03 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.55 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.06 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.56 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.56 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.05 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.06 0.90 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 8 12 1 0 0 0 0 9 13 1 1 0 0 0 11 14 1 0 0 0 0 12 15 1 6 0 0 0 12 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 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 21 24 2 0 0 0 0 22 25 1 0 0 0 0 23 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 2 0 0 0 0 30 32 2 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 2 0 0 0 0 36 38 2 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 2 0 0 0 0 42 44 2 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0