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 56 0 0 0 0 0 0 0 0999 V2000 11.26 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.38 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.26 1.50 0.00 O 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 8.65 3.00 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 11.26 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.85 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.45 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.05 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.92 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.78 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.65 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.51 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.00 0.00 C 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 2 6 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 20 27 1 0 0 0 0 20 28 2 0 0 0 0 21 29 1 0 0 0 0 22 30 2 0 0 0 0 23 31 1 0 0 0 0 25 32 1 0 0 0 0 27 33 1 0 0 0 0 30 34 1 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 36 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 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0