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 57 58 0 0 0 0 0 0 0 0999 V2000 1.23 20.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 21.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 19.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 20.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 20.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 21.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 19.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.51 18.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 21.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 21.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.51 22.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 19.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 18.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 17.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.10 16.62 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.97 15.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 16.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.02 15.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.86 14.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 14.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 13.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 14.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 12.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 15.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.37 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 12.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 16.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 17.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 15.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.11 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 17.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 18.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 19.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 20.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 20.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 21.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 22.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 23.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 23.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 24.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.31 25.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 26.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 26.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 27.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 9 11 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 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 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 1 0 0 0 0 36 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 41 43 1 0 0 0 0 42 44 1 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 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 56 57 1 0 0 0 0