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 56 57 0 0 0 0 0 0 0 0999 V2000 15.00 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.51 3.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.00 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.50 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.01 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.01 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.50 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.50 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.01 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.01 6.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.50 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.51 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.51 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.00 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.00 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.01 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.01 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.51 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.51 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.99 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.01 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.01 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.51 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.51 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.01 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.01 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.51 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.51 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.02 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.01 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.51 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.52 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.01 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.01 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.52 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.52 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 1 0 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 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 3 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 33 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0