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 58 0 0 0 0 0 0 0 0999 V2000 2.79 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 9.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.79 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 3.89 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.01 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 7.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.10 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.57 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 2.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.76 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 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 21 19 1 6 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 2 0 0 0 0 38 43 2 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 2 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 47 48 2 0 0 0 0 48 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 2 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0