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 54 59 0 0 0 0 0 0 0 0999 V2000 6.02 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 8.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.61 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 9.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.50 7.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 8.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.61 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 7.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 10.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.20 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 12.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 10.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.48 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.17 12.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 12.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.49 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 13.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 13.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.97 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 14.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 1.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.96 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 1.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.29 15.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.94 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.42 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 0.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 6.07 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 5 1 1 0 0 0 6 2 1 1 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 54 1 1 0 0 0 4 10 1 0 0 0 0 4 11 1 6 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 9 14 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 1 0 0 0 15 18 1 0 0 0 0 15 19 1 6 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 6 0 0 0 19 23 1 0 0 0 0 24 20 1 1 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 6 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 31 37 1 1 0 0 0 38 32 1 1 0 0 0 33 36 1 0 0 0 0 33 39 1 1 0 0 0 34 40 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 6 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 6 0 0 0 43 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 1 0 0 0 48 49 1 0 0 0 0 48 51 1 1 0 0 0 49 52 1 6 0 0 0 51 53 1 0 0 0 0