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 6.23 13.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 13.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 13.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.33 14.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.51 12.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 13.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 13.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 12.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 12.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.55 11.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 13.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.41 13.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 12.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 14.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.34 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 11.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 9.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.32 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.38 9.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.84 10.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.07 6.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.09 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.85 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.17 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.42 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 6.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.84 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.76 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.07 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 1.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.32 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.51 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.82 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.10 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 1.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.03 0.00 0.00 O 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 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 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 22 26 2 0 0 0 0 23 27 1 0 0 0 0 25 28 1 0 0 0 0 27 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 2 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 37 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 43 46 2 0 0 0 0 44 47 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 47 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 54 1 0 0 0 0 53 55 2 0 0 0 0