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 52 53 0 0 0 0 0 0 0 0999 V2000 14.98 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.49 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.49 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 5.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.99 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.49 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.98 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.99 6.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.49 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.48 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.49 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.98 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.98 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.99 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.99 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.48 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.48 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.98 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.98 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.48 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.48 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.97 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.98 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.47 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.48 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.97 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.98 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.47 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.48 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.98 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.98 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 3 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 3 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 25 2 0 0 0 0 24 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0