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 55 0 0 0 0 0 0 0 0999 V2000 10.27 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.41 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 7.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.00 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.40 7.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.84 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 6.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.99 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.55 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.83 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 7.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 11.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 6.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.83 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.71 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 5.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.83 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.05 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.12 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 1.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 2 5 1 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 1 0 0 0 30 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 31 37 2 0 0 0 0 32 38 1 0 0 0 0 34 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 41 45 2 0 0 0 0 42 47 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 3 0 0 0 0