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 56 0 0 0 0 0 0 0 0999 V2000 2.31 3.69 0.00 V 0 0 0 0 0 6 0 0 0 0 0 0 1.22 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 3.11 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.62 3.29 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 4.12 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.93 4.30 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.32 6.48 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.32 0.92 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 8.77 2.51 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.16 3.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.77 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 5.16 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.43 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.53 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 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 3 0 0 0 0 3 9 3 0 0 0 0 4 10 3 0 0 0 0 5 11 3 0 0 0 0 6 12 3 0 0 0 0 7 13 3 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 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 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 2 0 0 0 0 22 31 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 2 0 0 0 0 26 35 2 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 2 0 0 0 0 28 39 2 0 0 0 0 28 40 1 0 0 0 0 29 41 2 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 32 42 2 0 0 0 0 33 43 2 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 36 45 2 0 0 0 0 37 46 2 0 0 0 0 38 47 1 0 0 0 0 39 48 1 0 0 0 0 40 49 2 0 0 0 0 44 50 2 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 51 2 0 0 0 0 48 52 2 0 0 0 0 49 52 1 0 0 0 0 M CHG 2 1 -1 14 1