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 59 0 0 0 0 0 0 0 0999 V2000 12.81 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 6.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.50 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.04 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.85 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 7.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.85 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.35 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 9.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.19 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.53 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.53 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.88 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.88 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.22 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.21 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.72 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 10.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.12 13.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 10.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 13.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 14.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 9.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.48 13.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.62 12.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.73 14.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 15.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 6.76 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.23 4.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.28 5.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.26 5.89 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 54 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 55 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 56 1 1 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 57 1 1 0 0 0 11 13 1 0 0 0 0 11 14 1 1 0 0 0 12 15 1 0 0 0 0 12 16 1 1 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 3 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 27 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 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 41 42 1 0 0 0 0 41 43 1 1 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 51 1 0 0 0 0 51 53 1 6 0 0 0