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 54 55 0 0 0 0 0 0 0 0999 V2000 5.20 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.50 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.50 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.50 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.66 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.00 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.60 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.20 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.06 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.93 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.79 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.93 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.66 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.52 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.66 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.39 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.52 2.00 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 22.52 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.79 5.00 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 23.39 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.26 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.52 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.26 5.00 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 25.13 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.26 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.39 6.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.39 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.26 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.52 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 43 45 2 0 0 0 0 43 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 52 54 1 0 0 0 0