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 52 0 0 0 0 0 0 0 0999 V2000 13.99 1.11 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 14.00 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.11 1.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.98 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.87 1.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.12 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.12 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.82 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 1.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.60 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.74 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.02 2.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.72 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.10 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.09 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.33 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.14 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.94 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.74 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.55 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.35 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.16 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.95 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.76 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.55 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.36 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.15 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.97 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.77 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.13 3.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.83 1.15 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 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 1 0 0 0 8 11 1 0 0 0 0 8 52 1 1 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 1 0 0 0 12 53 1 1 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 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 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0