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 60 0 0 0 0 0 0 0 0999 V2000 9.45 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 6.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.56 4.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.74 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 7.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.87 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 6.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.86 4.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.24 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 7.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.83 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.61 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.40 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 11.50 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.48 2.86 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.47 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.25 7.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.45 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.66 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.49 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.69 0.00 Cl 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 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 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 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 17 10 1 1 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 22 28 1 0 0 0 0 22 29 1 6 0 0 0 23 30 1 0 0 0 0 24 31 2 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 27 32 1 0 0 0 0 28 30 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 1 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 37 40 2 0 0 0 0 37 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 2 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 2 0 0 0 0 44 47 1 0 0 0 0 45 48 2 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 49 52 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0