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 50 54 0 0 0 0 0 0 0 0999 V2000 8.39 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 3.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.55 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 5.09 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.07 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.07 5.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.04 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.91 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 3.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.61 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.44 0.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 1.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.84 5.04 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 15.25 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.05 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.31 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.36 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.22 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.50 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.72 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.26 3.03 0.00 O 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 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 3 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 3 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 30 1 0 0 0 0 27 33 2 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 2 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 36 40 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 2 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 42 48 2 0 0 0 0 43 49 1 0 0 0 0 43 50 2 0 0 0 0 47 49 1 0 0 0 0 M CHG 2 25 1 44 -1