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 23.82 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.96 10.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.82 12.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.69 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.96 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.69 12.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.56 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.09 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.82 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.56 12.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.09 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.82 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.96 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 3.99 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.33 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.48 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 1 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 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 33 2 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