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 53 0 0 0 0 0 0 0 0999 V2000 0.67 24.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 24.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.57 24.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.45 23.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 25.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 25.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 22.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 21.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 20.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 19.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 19.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 18.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 17.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 16.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 15.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 14.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 14.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 14.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 13.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 14.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 13.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 13.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 13.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 13.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 12.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 12.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 11.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.68 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.43 11.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.37 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.12 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.07 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.81 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.76 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.50 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.46 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.20 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.99 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.73 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.52 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.27 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.06 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.81 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.60 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.34 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.13 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.87 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.67 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.41 0.00 0.00 Br 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 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 3 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0