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 62 0 0 0 0 0 0 0 0999 V2000 14.47 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 2.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.05 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.76 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.26 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.03 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.88 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 0.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.38 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.93 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 7.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.13 2.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.96 0.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.52 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 1.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.40 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 4.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.91 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 2.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.82 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.64 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 0.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.81 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.86 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 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 2 0 0 0 0 26 29 2 0 0 0 0 27 31 1 0 0 0 0 28 30 1 0 0 0 0 32 28 1 1 0 0 0 32 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 36 1 0 0 0 0 35 37 1 1 0 0 0 36 38 1 1 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 40 43 1 0 0 0 0 41 44 2 0 0 0 0 41 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 2 0 0 0 0 46 50 2 0 0 0 0 46 51 1 0 0 0 0 48 52 2 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 2 0 0 0 0 53 55 2 0 0 0 0 54 55 1 0 0 0 0