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 55 58 0 0 0 0 0 0 0 0999 V2000 12.99 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 1.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.25 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.25 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.72 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.58 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.52 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.58 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.45 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.45 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.32 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.05 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.92 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.92 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.78 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.78 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.05 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.65 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.65 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.51 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.38 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.25 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.11 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.25 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.98 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.11 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.98 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.84 7.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.84 8.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.72 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 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 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 23 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 30 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 39 2 0 0 0 0 38 41 1 0 0 0 0 39 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 46 49 2 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 2 0 0 0 0