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 15.84 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.79 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.90 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.68 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.95 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.08 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.27 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.18 10.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.29 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.89 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.18 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.33 11.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.89 11.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.63 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.01 11.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.78 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 6.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 6.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.80 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.39 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.18 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 2.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.96 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 2.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.46 6.26 0.00 H 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 1 0 0 0 7 13 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 1 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 55 1 1 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 23 26 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 1 0 0 0 28 27 1 1 0 0 0 28 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 31 34 1 1 0 0 0 32 33 1 0 0 0 0 32 35 1 6 0 0 0 33 36 1 6 0 0 0 37 36 1 1 0 0 0 37 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 40 43 1 1 0 0 0 41 42 1 0 0 0 0 41 44 1 6 0 0 0 42 45 1 6 0 0 0 46 45 1 1 0 0 0 46 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 49 52 1 1 0 0 0 50 51 1 0 0 0 0 50 53 1 6 0 0 0 51 54 1 6 0 0 0